2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-benzyl-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propionamide Formula: C25H22Cl2N4O2 MolecularWeight: 481.37378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H22Cl2N4O2/c26-20-11-10-18(13-21(20)27)30-25(33)31-23(24(32)29-14-16-6-2-1-3-7-16)12-17-15-28-22-9-5-4-8-19(17)22/h1-11,13,15,23,28H,12,14H2,(H,29,32)(H2,30,31,33)