[7-chloranyl-6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-indol-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [7-chloranyl-6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-indol-1-yl]-pyridin-3-yl-methanone Openeye Name: [6-(4-benzylpiperidine-1-carbonyl)-7-chloro-indol-1-yl]-(3-pyridyl)methanone CAS Name: [7-chloro-6-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-indolyl]-(3-pyridinyl)methanone IUPAC Name: [6-(4-benzylpiperidine-1-carbonyl)-7-chloroindol-1-yl]-pyridin-3-ylmethanone Traditional Name: [6-(4-benzylpiperidine-1-carbonyl)-7-chloro-indol-1-yl]-(3-pyridyl)methanone Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C(C4=C(C=C3)C=CN4C(=O)C5=CN=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C(C4=C(C=C3)C=CN4C(=O)C5=CN=CC=C5)Cl

InChI

InChI=1S/C27H24ClN3O2/c28-24-23(27(33)30-14-10-20(11-15-30)17-19-5-2-1-3-6-19)9-8-21-12-16-31(25(21)24)26(32)22-7-4-13-29-18-22/h1-9,12-13,16,18,20H,10-11,14-15,17H2