N-[[4-(aminomethyl)phenyl]methyl]-2-(1-methylindol-3-yl)quinoline-4-carboxamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(1-methylindol-3-yl)quinoline-4-carboxamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(1-methylindol-3-yl)quinoline-4-carboxamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(1-methyl-3-indolyl)-4-quinolinecarboxamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-(1-methylindol-3-yl)quinoline-4-carboxamide Traditional Name: N-[4-(aminomethyl)benzyl]-2-(1-methylindol-3-yl)cinchoninamide Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=C(C=C5)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=C(C=C5)CN

InChI

InChI=1S/C27H24N4O/c1-31-17-23(21-7-3-5-9-26(21)31)25-14-22(20-6-2-4-8-24(20)30-25)27(32)29-16-19-12-10-18(15-28)11-13-19/h2-14,17H,15-16,28H2,1H3,(H,29,32)