3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(3-piperidin-1-ylpropyl)propanamide

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-(3-piperidinopropyl)propionamide Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H32ClN3O/c27-24-11-4-2-9-22(24)20-30-19-21(23-10-3-5-12-25(23)30)13-14-26(31)28-15-8-18-29-16-6-1-7-17-29/h2-5,9-12,19H,1,6-8,13-18,20H2,(H,28,31)