N'-[2-(1H-indol-3-yl)ethyl]-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-phenylpropyl)oxamide CAS Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-phenylpropyl)oxamide IUPAC Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-phenylpropyl)oxamide Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(3-phenylpropyl)oxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c25-20(22-13-6-9-16-7-2-1-3-8-16)21(26)23-14-12-17-15-24-19-11-5-4-10-18(17)19/h1-5,7-8,10-11,15,24H,6,9,12-14H2,(H,22,25)(H,23,26)