N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(phenylcarbamoylamino)propionamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25ClN4O2/c1-17(30-26(33)31-18-9-3-2-4-10-18)25(32)29-16-21(19-11-5-7-13-23(19)27)22-15-28-24-14-8-6-12-20(22)24/h2-15,17,21,28H,16H2,1H3,(H,29,32)(H2,30,31,33)