N-[3-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]cyclobutanecarboxamide Traditional Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]cyclobutanecarboxamide Formula: C27H32ClN3O MolecularWeight: 450.01548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC2)CCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC2)CCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C27H32ClN3O/c1-18-5-7-23(30-27(32)20-3-2-4-20)15-21(18)11-14-31-12-9-19(10-13-31)25-17-29-26-8-6-22(28)16-24(25)26/h5-8,15-17,19-20,29H,2-4,9-14H2,1H3,(H,30,32)