5-methyl-1-[3-(7-methylindolo[3,2-b]quinoxalin-6-yl)propyl]indole-2,3-dione

Systemtic Name: 5-methyl-1-[3-(7-methylindolo[3,2-b]quinoxalin-6-yl)propyl]indole-2,3-dione Openeye Name: 5-methyl-1-[3-(7-methylindolo[3,2-b]quinoxalin-6-yl)propyl]indoline-2,3-dione CAS Name: 5-methyl-1-[3-(7-methyl-6-indolo[3,2-b]quinoxalinyl)propyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[3-(7-methylindolo[3,2-b]quinoxalin-6-yl)propyl]indole-2,3-dione Traditional Name: 5-methyl-1-[3-(7-methylindolo[3,2-b]quinoxalin-6-yl)propyl]isatin Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCN3C4=C(C=CC=C4C)C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCN3C4=C(C=CC=C4C)C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C27H22N4O2/c1-16-11-12-22-19(15-16)25(32)27(33)30(22)13-6-14-31-24-17(2)7-5-8-18(24)23-26(31)29-21-10-4-3-9-20(21)28-23/h3-5,7-12,15H,6,13-14H2,1-2H3