N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-N-[(3-ethoxy-4-methoxyphenyl)methyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-N-[(3-ethoxy-4-methoxyphenyl)methyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-N-(3-ethoxy-4-methoxy-benzyl)-4-[2-(4-hydroxybenzyl)-1H-indol-3-yl]butyramide Formula: C42H55N3O4 MolecularWeight: 665.9038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(C2CCC(CC2)CC3CCC(CC3)N)C(=O)CCCC4=C(NC5=CC=CC=C54)CC6=CC=C(C=C6)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(C2CCC(CC2)CC3CCC(CC3)N)C(=O)CCCC4=C(NC5=CC=CC=C54)CC6=CC=C(C=C6)O)OC

InChI

InChI=1S/C42H55N3O4/c1-3-49-41-27-32(17-24-40(41)48-2)28-45(34-20-13-30(14-21-34)25-29-11-18-33(43)19-12-29)42(47)10-6-8-37-36-7-4-5-9-38(36)44-39(37)26-31-15-22-35(46)23-16-31/h4-5,7,9,15-17,22-24,27,29-30,33-34,44,46H,3,6,8,10-14,18-21,25-26,28,43H2,1-2H3