(3Z)-2-oxidanylidene-3-(1-phenylazanylpentylidene)-1H-indole-5-carboxamide

Systemtic Name: (3Z)-2-oxidanylidene-3-(1-phenylazanylpentylidene)-1H-indole-5-carboxamide Openeye Name: (3Z)-3-(1-anilinopentylidene)-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-(1-anilinopentylidene)-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-(1-anilinopentylidene)-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-(1-anilinopentylidene)-2-keto-indoline-5-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C2=C(C=CC(=C2)C(=O)N)NC1=O)NC3=CC=CC=C3

Isomeric SMILES

CCCC/C(=C/1\C2=C(C=CC(=C2)C(=O)N)NC1=O)/NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-3-9-17(22-14-7-5-4-6-8-14)18-15-12-13(19(21)24)10-11-16(15)23-20(18)25/h4-8,10-12,22H,2-3,9H2,1H3,(H2,21,24)(H,23,25)/b18-17-