N-[(Z)-1-phenylpropan-2-ylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-1-phenylpropan-2-ylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-1-phenylpropan-2-ylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-1-phenylpropan-2-ylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-1H-indole-3-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CNC2=CC=CC=C21)/CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-13(11-14-7-3-2-4-8-14)20-21-18(22)16-12-19-17-10-6-5-9-15(16)17/h2-10,12,19H,11H2,1H3,(H,21,22)/b20-13-