2-[(3-chlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)-N,N-dipentyl-propanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)-N,N-dipentyl-propanamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)-N,N-dipentyl-propanamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-3-(1H-indol-3-yl)-N,N-dipentylpropanamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)-N,N-dipentylpropanamide Traditional Name: N,N-diamyl-2-[(3-chlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propionamide Formula: C28H37ClN4O2 MolecularWeight: 497.07198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C28H37ClN4O2/c1-3-5-9-16-33(17-10-6-4-2)27(34)26(18-21-20-30-25-15-8-7-14-24(21)25)32-28(35)31-23-13-11-12-22(29)19-23/h7-8,11-15,19-20,26,30H,3-6,9-10,16-18H2,1-2H3,(H2,31,32,35)