N-[(Z)-(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-phenyl-propanamide Openeye Name: N-[(Z)-(1-isopropyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-propanamide CAS Name: N-[(Z)-(5-methyl-2-oxo-1-propan-2-yl-3-indolylidene)amino]-3-phenylpropanamide IUPAC Name: N-[(Z)-(5-methyl-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-3-phenylpropanamide Traditional Name: N-[(Z)-(1-isopropyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3-phenyl-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)CCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H23N3O2/c1-14(2)24-18-11-9-15(3)13-17(18)20(21(24)26)23-22-19(25)12-10-16-7-5-4-6-8-16/h4-9,11,13-14H,10,12H2,1-3H3,(H,22,25)/b23-20-