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

Systemtic Name: 3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)propyl]-2-methyl-3-indolyl]-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)propyl]-2-methylindol-3-yl]-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-4-(2-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)NC3=O)C4=C(N(C5=CC=CC=C54)CCCN(C)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)NC3=O)C4=C(N(C5=CC=CC=C54)CCCN(C)C)C

InChI

InChI=1S/C27H28N4O2/c1-16-22(18-10-5-7-12-20(18)28-16)24-25(27(33)29-26(24)32)23-17(2)31(15-9-14-30(3)4)21-13-8-6-11-19(21)23/h5-8,10-13,28H,9,14-15H2,1-4H3,(H,29,32,33)