3-(1H-indol-3-yl)-N-[(Z)-1-phenylethylideneamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(Z)-1-phenylethylideneamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(Z)-1-phenylethylideneamino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(Z)-1-phenylethylideneamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(Z)-1-phenylethylideneamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(Z)-1-phenylethylideneamino]propionamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CCC1=CNC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-14(15-7-3-2-4-8-15)21-22-19(23)12-11-16-13-20-18-10-6-5-9-17(16)18/h2-10,13,20H,11-12H2,1H3,(H,22,23)/b21-14-