2-[2-[2-(4-chlorophenyl)ethanoylamino]propanoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide

Systemtic Name: 2-[2-[2-(4-chlorophenyl)ethanoylamino]propanoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: 2-[2-[[2-(4-chlorophenyl)acetyl]amino]propanoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 2-[[2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: 2-[2-[[2-(4-chlorophenyl)acetyl]amino]propanoylamino]-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 2-[2-[[2-(4-chlorophenyl)acetyl]amino]propanoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C30H31ClN4O3 MolecularWeight: 531.04514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H31ClN4O3/c1-20(34-28(36)17-22-11-13-24(31)14-12-22)29(37)35-27(18-23-19-33-26-10-6-5-9-25(23)26)30(38)32-16-15-21-7-3-2-4-8-21/h2-14,19-20,27,33H,15-18H2,1H3,(H,32,38)(H,34,36)(H,35,37)