[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-piperidin-1-yl-methanone Openeye Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(1-piperidyl)methanone CAS Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-piperidin-1-ylmethanone Traditional Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-piperidino-methanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H25N3O/c1-22-11-7-15(8-12-22)18-14-21-19-6-5-16(13-17(18)19)20(24)23-9-3-2-4-10-23/h5-7,13-14,21H,2-4,8-12H2,1H3