N-[(Z)-butan-2-ylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[(Z)-1-methylpropylideneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-[(Z)-1-methylpropylideneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C2=C(N1)C=CC(=C2)C)C3=CC=CC=C3)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(C2=C(N1)C=CC(=C2)C)C3=CC=CC=C3)/C

InChI

InChI=1S/C20H21N3O/c1-4-14(3)22-23-20(24)19-18(15-8-6-5-7-9-15)16-12-13(2)10-11-17(16)21-19/h5-12,21H,4H2,1-3H3,(H,23,24)/b22-14-