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

Systemtic Name: N-(2-azanylethyl)-N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carboxamide Openeye Name: N-(2-aminoethyl)-N-methyl-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide CAS Name: N-(2-aminoethyl)-N-methyl-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-(2-aminoethyl)-N-methyl-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxamide Traditional Name: N-(2-aminoethyl)-2-(2-keto-1H-quinolin-3-yl)-N-methyl-1H-indole-5-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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