N-(5-azanylpentyl)-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]-N-(phenylmethyl)butanamide

Systemtic Name: N-(5-azanylpentyl)-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]-N-(phenylmethyl)butanamide Openeye Name: N-(5-aminopentyl)-N-benzyl-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide CAS Name: N-(5-aminopentyl)-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]-N-(phenylmethyl)butanamide IUPAC Name: N-(5-aminopentyl)-N-benzyl-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide Traditional Name: N-(5-aminopentyl)-N-benzyl-4-[2-(4-hydroxybenzyl)-1H-indol-3-yl]butyramide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O2/c32-20-7-2-8-21-34(23-25-10-3-1-4-11-25)31(36)15-9-13-28-27-12-5-6-14-29(27)33-30(28)22-24-16-18-26(35)19-17-24/h1,3-6,10-12,14,16-19,33,35H,2,7-9,13,15,20-23,32H2