1-(2-methyl-1H-indol-3-yl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-1,4-diazepan-1-yl]ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-1,4-diazepan-1-yl]ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-1,4-diazepan-1-yl]ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-1,4-diazepan-1-yl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-1,4-diazepan-1-yl]ethane-1,2-dione Traditional Name: 1-[4-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-1,4-diazepan-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCCN(CC3)C(=O)C(=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCCN(CC3)C(=O)C(=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C27H26N4O4/c1-16-22(18-8-3-5-10-20(18)28-16)24(32)26(34)30-12-7-13-31(15-14-30)27(35)25(33)23-17(2)29-21-11-6-4-9-19(21)23/h3-6,8-11,28-29H,7,12-15H2,1-2H3