(6-chloranyl-1H-indol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (6-chloranyl-1H-indol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(6-chloro-1H-indol-5-yl)methanone CAS Name: (6-chloro-1H-indol-5-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(6-chloro-1H-indol-5-yl)methanone Traditional Name: (4-benzylpiperidino)-(6-chloro-1H-indol-5-yl)methanone Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C(C=C4C(=C3)C=CN4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C(C=C4C(=C3)C=CN4)Cl

InChI

InChI=1S/C21H21ClN2O/c22-19-14-20-17(6-9-23-20)13-18(19)21(25)24-10-7-16(8-11-24)12-15-4-2-1-3-5-15/h1-6,9,13-14,16,23H,7-8,10-12H2