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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-(2-piperidin-1-ylethanoylamino)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(1-piperidyl)acetyl]amino]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[(2-piperidin-1-ylacetyl)amino]propanamide Traditional Name: N-(2-chlorobenzyl)-3-(1H-indol-3-yl)-2-[(2-piperidinoacetyl)amino]propionamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H29ClN4O2/c26-21-10-4-2-8-18(21)15-28-25(32)23(29-24(31)17-30-12-6-1-7-13-30)14-19-16-27-22-11-5-3-9-20(19)22/h2-5,8-11,16,23,27H,1,6-7,12-15,17H2,(H,28,32)(H,29,31)