(3Z)-N,N-diethyl-2-oxidanylidene-3-(1-phenylazanylethylidene)-1H-indole-5-carboxamide

Systemtic Name: (3Z)-N,N-diethyl-2-oxidanylidene-3-(1-phenylazanylethylidene)-1H-indole-5-carboxamide Openeye Name: (3Z)-3-(1-anilinoethylidene)-N,N-diethyl-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-(1-anilinoethylidene)-N,N-diethyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-(1-anilinoethylidene)-N,N-diethyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-(1-anilinoethylidene)-N,N-diethyl-2-keto-indoline-5-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C)\NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-4-24(5-2)21(26)15-11-12-18-17(13-15)19(20(25)23-18)14(3)22-16-9-7-6-8-10-16/h6-13,22H,4-5H2,1-3H3,(H,23,25)/b19-14-