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

Systemtic Name: N-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-4-methyl-benzamide Openeye Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]-4-methyl-benzamide CAS Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-4-methylbenzamide IUPAC Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]-4-methylbenzamide Traditional Name: N-[3-[2-[4-(6-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(=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)CCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

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