1,2-bis(3-methylindol-1-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(3-methylindol-1-yl)ethane-1,2-dione Openeye Name: 1,2-bis(3-methylindol-1-yl)ethane-1,2-dione CAS Name: 1,2-bis(3-methyl-1-indolyl)ethane-1,2-dione IUPAC Name: 1,2-bis(3-methylindol-1-yl)ethane-1,2-dione Traditional Name: 1,2-bis(3-methylindol-1-yl)ethane-1,2-dione Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(=O)C(=O)N3C=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(=O)C(=O)N3C=C(C4=CC=CC=C43)C

InChI

InChI=1S/C20H16N2O2/c1-13-11-21(17-9-5-3-7-15(13)17)19(23)20(24)22-12-14(2)16-8-4-6-10-18(16)22/h3-12H,1-2H3