N-(2-methyl-1H-indol-5-yl)quinoline-2-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)quinoline-2-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)quinoline-2-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-quinolinecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)quinoline-2-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)quinaldamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15N3O/c1-12-10-14-11-15(7-9-17(14)20-12)21-19(23)18-8-6-13-4-2-3-5-16(13)22-18/h2-11,20H,1H3,(H,21,23)