[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-pyridin-2-yl-methanone

Systemtic Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-pyridin-2-yl-methanone Openeye Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-(2-pyridyl)methanone CAS Name: [3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-(2-pyridinyl)methanone IUPAC Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-pyridin-2-ylmethanone Traditional Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-(2-pyridyl)methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H21N3O/c1-23-10-7-14(8-11-23)17-13-22-18-6-5-15(12-16(17)18)20(24)19-4-2-3-9-21-19/h2-6,9,12-14,22H,7-8,10-11H2,1H3