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

Systemtic Name: N-[3-[2-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[4-(7-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=C5Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)CCN3CCC(CC3)C4=CNC5=C4C=CC=C5Cl

InChI

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