3,4-bis(chloranyl)-N-cyclopropyl-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-cyclopropyl-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dichloro-N-cyclopropyl-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-cyclopropyl-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dichloro-N-cyclopropyl-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3,4-dichloro-N-cyclopropyl-N-[2-[(3,4-dichlorobenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]benzamide Formula: C29H25Cl4N3O2 MolecularWeight: 589.3397

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)C(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)C(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H25Cl4N3O2/c30-23-9-5-18(13-25(23)32)16-35(12-11-20-15-34-27-4-2-1-3-22(20)27)28(37)17-36(21-7-8-21)29(38)19-6-10-24(31)26(33)14-19/h1-6,9-10,13-15,21,34H,7-8,11-12,16-17H2