3-[2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-(aminomethyl)-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CN5C6=CC=CC=C64)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CN5C6=CC=CC=C64)CN

InChI

InChI=1S/C25H22N4O2/c1-28-13-17(15-6-2-4-8-18(15)28)22-23(25(31)27-24(22)30)21-16-7-3-5-9-19(16)29-12-14(11-26)10-20(21)29/h2-9,13-14H,10-12,26H2,1H3,(H,27,30,31)