[3-(chloromethyl)-6-[methyl-[(4-nitrophenyl)methyl]amino]-2,3-dihydroindol-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [3-(chloromethyl)-6-[methyl-[(4-nitrophenyl)methyl]amino]-2,3-dihydroindol-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: [3-(chloromethyl)-6-[methyl-[(4-nitrophenyl)methyl]amino]indolin-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: [3-(chloromethyl)-6-[methyl-[(4-nitrophenyl)methyl]amino]-2,3-dihydroindol-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: [3-(chloromethyl)-6-[methyl-[(4-nitrophenyl)methyl]amino]-2,3-dihydroindol-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: [3-(chloromethyl)-6-[methyl-(4-nitrobenzyl)amino]indolin-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C29H29ClN4O6 MolecularWeight: 565.01676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=C2)C(CN3C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CCl

Isomeric SMILES

CN(CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=C2)C(CN3C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CCl

InChI

InChI=1S/C29H29ClN4O6/c1-32(15-17-5-7-20(8-6-17)34(36)37)21-9-10-22-19(14-30)16-33(24(22)13-21)29(35)23-11-18-12-25(38-2)27(39-3)28(40-4)26(18)31-23/h5-13,19,31H,14-16H2,1-4H3