ethyl 8-(chloromethyl)-6-[(5-methoxy-1H-indol-2-yl)carbonyl]-3-(phenylcarbonyl)-7,8-dihydropyrrolo[3,2-e]indole-2-carboxylate

Systemtic Name: ethyl 8-(chloromethyl)-6-[(5-methoxy-1H-indol-2-yl)carbonyl]-3-(phenylcarbonyl)-7,8-dihydropyrrolo[3,2-e]indole-2-carboxylate Openeye Name: ethyl 3-benzoyl-8-(chloromethyl)-6-(5-methoxy-1H-indole-2-carbonyl)-7,8-dihydropyrrolo[3,2-e]indole-2-carboxylate CAS Name: 3-benzoyl-8-(chloromethyl)-6-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-7,8-dihydropyrrolo[3,2-e]indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-benzoyl-8-(chloromethyl)-6-(5-methoxy-1H-indole-2-carbonyl)-7,8-dihydropyrrolo[3,2-e]indole-2-carboxylate Traditional Name: 3-benzoyl-8-(chloromethyl)-6-(5-methoxy-1H-indole-2-carbonyl)-7,8-dihydropyrrol[3,2-e]indole-2-carboxylic acid ethyl ester Formula: C31H26ClN3O5 MolecularWeight: 556.00824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1C(=O)C3=CC=CC=C3)C=CC4=C2C(CN4C(=O)C5=CC6=C(N5)C=CC(=C6)OC)CCl

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1C(=O)C3=CC=CC=C3)C=CC4=C2C(CN4C(=O)C5=CC6=C(N5)C=CC(=C6)OC)CCl

InChI

InChI=1S/C31H26ClN3O5/c1-3-40-31(38)27-15-22-25(35(27)29(36)18-7-5-4-6-8-18)11-12-26-28(22)20(16-32)17-34(26)30(37)24-14-19-13-21(39-2)9-10-23(19)33-24/h4-15,20,33H,3,16-17H2,1-2H3