N-(2-azanylethyl)-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide Openeye Name: N-(2-aminoethyl)-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide CAS Name: N-(2-aminoethyl)-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide Traditional Name: N-(2-aminoethyl)-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CCN)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CCN)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O/c23-14-16-25(15-6-9-18-7-2-1-3-8-18)22(26)13-12-19-17-24-21-11-5-4-10-20(19)21/h1-5,7-8,10-11,17,24H,6,9,12-16,23H2