N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[2-[3-methyl-2,5-bis(oxidanylidene)piperazin-1-yl]ethanoylamino]propanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[2-[3-methyl-2,5-bis(oxidanylidene)piperazin-1-yl]ethanoylamino]propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[[2-(3-methyl-2,5-dioxo-piperazin-1-yl)acetyl]amino]propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[[2-(3-methyl-2,5-dioxo-1-piperazinyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[[2-(3-methyl-2,5-dioxopiperazin-1-yl)acetyl]amino]propanamide Traditional Name: N-(3,4-dichlorobenzyl)-2-[[2-(2,5-diketo-3-methyl-piperazino)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C26H27Cl2N5O4 MolecularWeight: 544.42968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC(=O)N1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N(C)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1C(=O)N(CC(=O)N1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N(C)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H27Cl2N5O4/c1-15-25(36)33(13-23(34)30-15)14-24(35)31-22(10-17-11-29-21-6-4-3-5-18(17)21)26(37)32(2)12-16-7-8-19(27)20(28)9-16/h3-9,11,15,22,29H,10,12-14H2,1-2H3,(H,30,34)(H,31,35)