(E)-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isopropyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-phenyl-N-propan-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[(3,4-dichlorobenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-isopropyl-3-phenyl-acrylamide Formula: C31H31Cl2N3O2 MolecularWeight: 548.50274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H31Cl2N3O2/c1-22(2)36(30(37)15-13-23-8-4-3-5-9-23)21-31(38)35(20-24-12-14-27(32)28(33)18-24)17-16-25-19-34-29-11-7-6-10-26(25)29/h3-15,18-19,22,34H,16-17,20-21H2,1-2H3/b15-13+