3-[1-[3-(aminomethyl)phenyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(aminomethyl)phenyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(aminomethyl)phenyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(aminomethyl)phenyl]-3-indolyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(aminomethyl)phenyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(aminomethyl)phenyl]indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CC=CC(=C6)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CC=CC(=C6)CN

InChI

InChI=1S/C28H22N4O2/c1-31-15-21(19-9-2-4-11-23(19)31)25-26(28(34)30-27(25)33)22-16-32(24-12-5-3-10-20(22)24)18-8-6-7-17(13-18)14-29/h2-13,15-16H,14,29H2,1H3,(H,30,33,34)