N-(6-azanylhexyl)-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]-N-(phenylmethyl)butanamide

Systemtic Name: N-(6-azanylhexyl)-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]-N-(phenylmethyl)butanamide Openeye Name: N-(6-aminohexyl)-N-benzyl-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide CAS Name: N-(6-aminohexyl)-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]-N-(phenylmethyl)butanamide IUPAC Name: N-(6-aminohexyl)-N-benzyl-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide Traditional Name: N-(6-aminohexyl)-N-benzyl-4-[2-(4-hydroxybenzyl)-1H-indol-3-yl]butyramide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCCCN)C(=O)CCCC2=C(NC3=CC=CC=C32)CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCCCN)C(=O)CCCC2=C(NC3=CC=CC=C32)CC4=CC=C(C=C4)O

InChI

InChI=1S/C32H39N3O2/c33-21-8-1-2-9-22-35(24-26-11-4-3-5-12-26)32(37)16-10-14-29-28-13-6-7-15-30(28)34-31(29)23-25-17-19-27(36)20-18-25/h3-7,11-13,15,17-20,34,36H,1-2,8-10,14,16,21-24,33H2