1-[1-[(7-chloranyl-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]-N-cyclopropyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[(7-chloranyl-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]-N-cyclopropyl-piperidine-4-carboxamide Openeye Name: 1-[1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]-N-cyclopropyl-piperidine-4-carboxamide CAS Name: 1-[1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-piperidinyl]-N-cyclopropyl-4-piperidinecarboxamide IUPAC Name: 1-[1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]-N-cyclopropylpiperidine-4-carboxamide Traditional Name: 1-[1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]-N-cyclopropyl-isonipecotamide Formula: C24H33ClN4O MolecularWeight: 428.99802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2Cl)CN3CCC(CC3)N4CCC(CC4)C(=O)NC5CC5

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2Cl)CN3CCC(CC3)N4CCC(CC4)C(=O)NC5CC5

InChI

InChI=1S/C24H33ClN4O/c1-16-20-3-2-4-21(25)23(20)27-22(16)15-28-11-9-19(10-12-28)29-13-7-17(8-14-29)24(30)26-18-5-6-18/h2-4,17-19,27H,5-15H2,1H3,(H,26,30)