(5-chloranyl-1H-indol-2-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[4-(4-pyridyl)-1-piperidyl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-(4-pyridin-4-yl-1-piperidinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[4-(4-pyridyl)piperidino]methanone Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c20-16-1-2-17-15(11-16)12-18(22-17)19(24)23-9-5-14(6-10-23)13-3-7-21-8-4-13/h1-4,7-8,11-12,14,22H,5-6,9-10H2