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

Systemtic Name: N-[3-[2-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-4-methyl-benzamide Openeye Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]-4-methyl-benzamide CAS Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-4-methylbenzamide IUPAC Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]-4-methylbenzamide Traditional Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]-4-methyl-benzamide Formula: C30H32ClN3O MolecularWeight: 486.04758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)CCN3CCC(CC3)C4=CNC5=C4C=CC=C5Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)CCN3CCC(CC3)C4=CNC5=C4C=CC=C5Cl

InChI

InChI=1S/C30H32ClN3O/c1-20-6-9-23(10-7-20)30(35)33-25-11-8-21(2)24(18-25)14-17-34-15-12-22(13-16-34)27-19-32-29-26(27)4-3-5-28(29)31/h3-11,18-19,22,32H,12-17H2,1-2H3,(H,33,35)