4-chloranyl-N-[1-[2-[1-(phenylmethyl)indol-3-yl]ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-[1-(phenylmethyl)indol-3-yl]ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(1-benzylindol-3-yl)ethyl]-4-piperidyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(1-benzylindol-3-yl)ethyl]piperidin-4-yl]-4-chlorobenzamide Traditional Name: N-[1-[2-(1-benzylindol-3-yl)ethyl]-4-piperidyl]-4-chloro-benzamide Formula: C29H30ClN3O MolecularWeight: 472.021

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)Cl)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)Cl)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C29H30ClN3O/c30-25-12-10-23(11-13-25)29(34)31-26-15-18-32(19-16-26)17-14-24-21-33(20-22-6-2-1-3-7-22)28-9-5-4-8-27(24)28/h1-13,21,26H,14-20H2,(H,31,34)