N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-3-phenyl-propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(CC2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C=O

InChI

InChI=1S/C20H20N2O2/c23-14-17(12-16-13-21-19-9-5-4-8-18(16)19)22-20(24)11-10-15-6-2-1-3-7-15/h1-9,13-14,17,21H,10-12H2,(H,22,24)/t17-/m0/s1