N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]butanamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]butanamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-[(E)-3-(2-methoxyphenyl)allyl]butanamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]butanamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]butanamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-(1H-indol-3-yl)-N-[(E)-3-(2-methoxyphenyl)allyl]butyramide Formula: C35H47N3O2 MolecularWeight: 541.76658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN(C2CCC(CC2)CC3CCC(CC3)N)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN(C2CCC(CC2)CC3CCC(CC3)N)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C35H47N3O2/c1-40-34-13-5-2-8-28(34)10-7-23-38(31-21-17-27(18-22-31)24-26-15-19-30(36)20-16-26)35(39)14-6-9-29-25-37-33-12-4-3-11-32(29)33/h2-5,7-8,10-13,25-27,30-31,37H,6,9,14-24,36H2,1H3/b10-7+