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

Systemtic Name: N-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[4-(6-chloro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C26H30ClN3O MolecularWeight: 435.9889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)CCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)CCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C26H30ClN3O/c1-17-2-6-22(29-26(31)19-3-4-19)14-20(17)10-13-30-11-8-18(9-12-30)24-16-28-25-15-21(27)5-7-23(24)25/h2,5-7,14-16,18-19,28H,3-4,8-13H2,1H3,(H,29,31)