N-[2-(methylamino)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide

Systemtic Name: N-[2-(methylamino)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide Openeye Name: N-[2-(methylamino)ethyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide CAS Name: N-[2-(methylamino)ethyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-[2-(methylamino)ethyl]-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-[2-(methylamino)ethyl]-1H-indole-5-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-22-8-9-23-20(26)14-6-7-18-15(10-14)12-19(24-18)16-11-13-4-2-3-5-17(13)25-21(16)27/h2-7,10-12,22,24H,8-9H2,1H3,(H,23,26)(H,25,27)