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

Systemtic Name: N-(4-azanylbutyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide Openeye Name: N-(4-aminobutyl)-N-benzyl-4-(1H-indol-3-yl)butanamide CAS Name: N-(4-aminobutyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-(4-aminobutyl)-N-benzyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-aminobutyl)-N-benzyl-4-(1H-indol-3-yl)butyramide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c24-15-6-7-16-26(18-19-9-2-1-3-10-19)23(27)14-8-11-20-17-25-22-13-5-4-12-21(20)22/h1-5,9-10,12-13,17,25H,6-8,11,14-16,18,24H2