N-(5-azanylpentyl)-2-(1H-indol-3-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: N-(5-azanylpentyl)-2-(1H-indol-3-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: N-(5-aminopentyl)-2-(1H-indol-3-yl)-N-(3-phenylpropyl)acetamide CAS Name: N-(5-aminopentyl)-2-(1H-indol-3-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: N-(5-aminopentyl)-2-(1H-indol-3-yl)-N-(3-phenylpropyl)acetamide Traditional Name: N-(5-aminopentyl)-2-(1H-indol-3-yl)-N-(3-phenylpropyl)acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CCCCCN)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CCCCCN)C(=O)CC2=CNC3=CC=CC=C32

InChI

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