N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]quinoline-2-carboxamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]quinoline-2-carboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]quinoline-2-carboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-quinolinecarboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]quinoline-2-carboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]quinaldamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H24N4O/c1-28-12-10-16(11-13-28)20-15-25-22-9-7-18(14-19(20)22)26-24(29)23-8-6-17-4-2-3-5-21(17)27-23/h2-9,14-16,25H,10-13H2,1H3,(H,26,29)