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

Systemtic Name: N-[3-[1-[(7-chloranyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[(7-chloro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[(7-chloro-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[(7-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[(7-chloro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CC4=CNC5=C4C=CC=C5Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CC4=CNC5=C4C=CC=C5Cl

InChI

InChI=1S/C24H26ClN3O/c25-22-6-2-5-21-19(14-26-23(21)22)15-28-11-9-16(10-12-28)18-3-1-4-20(13-18)27-24(29)17-7-8-17/h1-6,13-14,16-17,26H,7-12,15H2,(H,27,29)