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

Systemtic Name: [5-chloranyl-6-[4-(1H-indol-3-yl)piperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-chloro-6-[4-(1H-indol-3-yl)-1-piperidyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [5-chloro-6-[4-(1H-indol-3-yl)-1-piperidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-chloro-6-[4-(1H-indol-3-yl)piperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-chloro-6-[4-(1H-indol-3-yl)piperidino]-3-pyridyl]-pyrrolidino-methanone Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O/c24-20-13-17(23(29)28-9-3-4-10-28)14-26-22(20)27-11-7-16(8-12-27)19-15-25-21-6-2-1-5-18(19)21/h1-2,5-6,13-16,25H,3-4,7-12H2