N-[3-[2-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[2-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]-3-phenyl-propanamide CAS Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-3-phenylpropanamide IUPAC Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]-3-phenylpropanamide Traditional Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]-3-phenyl-propionamide Formula: C31H34ClN3O MolecularWeight: 500.07416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)CCN3CCC(CC3)C4=CNC5=C4C=CC=C5Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)CCN3CCC(CC3)C4=CNC5=C4C=CC=C5Cl

InChI

InChI=1S/C31H34ClN3O/c1-22-10-12-26(34-30(36)13-11-23-6-3-2-4-7-23)20-25(22)16-19-35-17-14-24(15-18-35)28-21-33-31-27(28)8-5-9-29(31)32/h2-10,12,20-21,24,33H,11,13-19H2,1H3,(H,34,36)