N,N-dimethylmethanamine; 3-(1-methylindol-3-yl)-4-[1-(phenylmethyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: N,N-dimethylmethanamine; 3-(1-methylindol-3-yl)-4-[1-(phenylmethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-benzylindol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione; N,N-dimethylmethanamine CAS Name: N,N-dimethylmethanamine; 3-(1-methyl-3-indolyl)-4-[1-(phenylmethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-benzylindol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione; N,N-dimethylmethanamine Traditional Name: 3-(1-benzylindol-3-yl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone; trimethylamine Formula: C31H30N4O2 MolecularWeight: 490.5955

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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)CC6=CC=CC=C6.CN(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6.CN(C)C

InChI

InChI=1S/C28H21N3O2.C3H9N/c1-30-16-21(19-11-5-7-13-23(19)30)25-26(28(33)29-27(25)32)22-17-31(15-18-9-3-2-4-10-18)24-14-8-6-12-20(22)24;1-4(2)3/h2-14,16-17H,15H2,1H3,(H,29,32,33);1-3H3