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

Systemtic Name: [3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]-pyridin-4-yl-methanone Openeye Name: [3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]-(4-pyridyl)methanone CAS Name: [3-(1-ethyl-4-piperidinyl)-1H-indol-5-yl]-pyridin-4-ylmethanone IUPAC Name: [3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]-pyridin-4-ylmethanone Traditional Name: [3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]-(4-pyridyl)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

CCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H23N3O/c1-2-24-11-7-15(8-12-24)19-14-23-20-4-3-17(13-18(19)20)21(25)16-5-9-22-10-6-16/h3-6,9-10,13-15,23H,2,7-8,11-12H2,1H3