4-[4-[(5-chloranyl-1H-indol-2-yl)methylamino]piperidin-1-yl]-N-cyclopentyl-benzamide

Systemtic Name: 4-[4-[(5-chloranyl-1H-indol-2-yl)methylamino]piperidin-1-yl]-N-cyclopentyl-benzamide Openeye Name: 4-[4-[(5-chloro-1H-indol-2-yl)methylamino]-1-piperidyl]-N-cyclopentyl-benzamide CAS Name: 4-[4-[(5-chloro-1H-indol-2-yl)methylamino]-1-piperidinyl]-N-cyclopentylbenzamide IUPAC Name: 4-[4-[(5-chloro-1H-indol-2-yl)methylamino]piperidin-1-yl]-N-cyclopentylbenzamide Traditional Name: 4-[4-[(5-chloro-1H-indol-2-yl)methylamino]piperidino]-N-cyclopentyl-benzamide Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C26H31ClN4O/c27-20-7-10-25-19(15-20)16-23(29-25)17-28-21-11-13-31(14-12-21)24-8-5-18(6-9-24)26(32)30-22-3-1-2-4-22/h5-10,15-16,21-22,28-29H,1-4,11-14,17H2,(H,30,32)