N-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]-3-methoxy-benzamide CAS Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-3-methoxybenzamide IUPAC Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]-3-methoxybenzamide Traditional Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]-3-methoxy-benzamide Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)CCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)CCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C30H32ClN3O2/c1-20-6-8-25(33-30(35)23-4-3-5-26(17-23)36-2)16-22(20)12-15-34-13-10-21(11-14-34)28-19-32-29-18-24(31)7-9-27(28)29/h3-9,16-19,21,32H,10-15H2,1-2H3,(H,33,35)