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

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]-N-[(4-methylphenyl)methyl]butanamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]-N-(p-tolylmethyl)butanamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]-N-[(4-methylphenyl)methyl]butanamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[2-(4-hydroxybenzyl)-1H-indol-3-yl]-N-(4-methylbenzyl)butyramide Formula: C40H51N3O2 MolecularWeight: 605.85184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCC(CC2)CC3CCC(CC3)N)C(=O)CCCC4=C(NC5=CC=CC=C54)CC6=CC=C(C=C6)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCC(CC2)CC3CCC(CC3)N)C(=O)CCCC4=C(NC5=CC=CC=C54)CC6=CC=C(C=C6)O

InChI

InChI=1S/C40H51N3O2/c1-28-9-11-32(12-10-28)27-43(34-21-15-30(16-22-34)25-29-13-19-33(41)20-14-29)40(45)8-4-6-37-36-5-2-3-7-38(36)42-39(37)26-31-17-23-35(44)24-18-31/h2-3,5,7,9-12,17-18,23-24,29-30,33-34,42,44H,4,6,8,13-16,19-22,25-27,41H2,1H3