1,2-bis(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethane-1,2-dione Openeye Name: 1,2-bis(1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethane-1,2-dione CAS Name: 1,2-bis(1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethane-1,2-dione IUPAC Name: 1,2-bis(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethane-1,2-dione Traditional Name: 1,2-bis(1-methylene-4,9-dihydro-3H-$b-carbolin-2-yl)ethane-1,2-dione Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(CCN1C(=O)C(=O)N3CCC4=C(C3=C)NC5=CC=CC=C45)C6=CC=CC=C6N2

Isomeric SMILES

C=C1C2=C(CCN1C(=O)C(=O)N3CCC4=C(C3=C)NC5=CC=CC=C45)C6=CC=CC=C6N2

InChI

InChI=1S/C26H22N4O2/c1-15-23-19(17-7-3-5-9-21(17)27-23)11-13-29(15)25(31)26(32)30-14-12-20-18-8-4-6-10-22(18)28-24(20)16(30)2/h3-10,27-28H,1-2,11-14H2