3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(3-phenylpropylamino)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(3-phenylpropylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(3-phenylpropylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(3-phenylpropylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(3-phenylpropylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(3-phenylpropylamino)propionamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCCCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCCCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O/c1-21(23-14-6-3-7-15-23)31-28(32)27(29-18-10-13-22-11-4-2-5-12-22)19-24-20-30-26-17-9-8-16-25(24)26/h2-9,11-12,14-17,20-21,27,29-30H,10,13,18-19H2,1H3,(H,31,32)