3-[1-(2-azanylethyl)-7-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-azanylethyl)-7-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-aminoethyl)-7-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-aminoethyl)-7-methyl-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-aminoethyl)-7-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-aminoethyl)-7-methyl-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCN

Isomeric SMILES

CC1=CC=CC2=C1N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCN

InChI

InChI=1S/C23H20N4O2/c1-13-5-4-7-15-17(12-27(10-9-24)21(13)15)20-19(22(28)26-23(20)29)16-11-25-18-8-3-2-6-14(16)18/h2-8,11-12,25H,9-10,24H2,1H3,(H,26,28,29)