N-(2-dimethylaminoethyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-2-(2-keto-1H-quinolin-3-yl)-1H-indole-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H22N4O2/c1-26(2)10-9-23-21(27)15-7-8-19-16(11-15)13-20(24-19)17-12-14-5-3-4-6-18(14)25-22(17)28/h3-8,11-13,24H,9-10H2,1-2H3,(H,23,27)(H,25,28)