N-(5-azanylpentyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide

Systemtic Name: N-(5-azanylpentyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide Openeye Name: N-(5-aminopentyl)-N-benzyl-4-(1H-indol-3-yl)butanamide CAS Name: N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-(5-aminopentyl)-N-benzyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-(5-aminopentyl)-N-benzyl-4-(1H-indol-3-yl)butyramide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCCN)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCCN)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H31N3O/c25-16-7-2-8-17-27(19-20-10-3-1-4-11-20)24(28)15-9-12-21-18-26-23-14-6-5-13-22(21)23/h1,3-6,10-11,13-14,18,26H,2,7-9,12,15-17,19,25H2