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

Systemtic Name: N-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]acetamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)CCN2CCC(CC2)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)CCN2CCC(CC2)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C24H28ClN3O/c1-16-3-5-21(27-17(2)29)13-19(16)9-12-28-10-7-18(8-11-28)23-15-26-24-14-20(25)4-6-22(23)24/h3-6,13-15,18,26H,7-12H2,1-2H3,(H,27,29)