[6-[4-(1H-indol-3-yl)piperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[4-(1H-indol-3-yl)piperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[4-(1H-indol-3-yl)-1-piperidyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[4-(1H-indol-3-yl)-1-piperidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[4-(1H-indol-3-yl)piperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[4-(1H-indol-3-yl)piperidino]-3-pyridyl]-pyrrolidino-methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H26N4O/c28-23(27-11-3-4-12-27)18-7-8-22(25-15-18)26-13-9-17(10-14-26)20-16-24-21-6-2-1-5-19(20)21/h1-2,5-8,15-17,24H,3-4,9-14H2