N-[(2,3-dimethyl-1H-indol-5-yl)methyl]quinoline-6-carboxamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]quinoline-6-carboxamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]quinoline-6-carboxamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-6-quinolinecarboxamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]quinoline-6-carboxamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]quinoline-6-carboxamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)N=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)N=CC=C4)C

InChI

InChI=1S/C21H19N3O/c1-13-14(2)24-20-7-5-15(10-18(13)20)12-23-21(25)17-6-8-19-16(11-17)4-3-9-22-19/h3-11,24H,12H2,1-2H3,(H,23,25)