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

Systemtic Name: N-(4-azanylbutyl)-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]-N-(phenylmethyl)butanamide Openeye Name: N-(4-aminobutyl)-N-benzyl-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide CAS Name: N-(4-aminobutyl)-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]-N-(phenylmethyl)butanamide IUPAC Name: N-(4-aminobutyl)-N-benzyl-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide Traditional Name: N-(4-aminobutyl)-N-benzyl-4-[2-(4-hydroxybenzyl)-1H-indol-3-yl]butyramide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O2/c31-19-6-7-20-33(22-24-9-2-1-3-10-24)30(35)14-8-12-27-26-11-4-5-13-28(26)32-29(27)21-23-15-17-25(34)18-16-23/h1-5,9-11,13,15-18,32,34H,6-8,12,14,19-22,31H2