3-[6-(methoxymethyl)-1-propan-2-yl-indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6-(methoxymethyl)-1-propan-2-yl-indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-isopropyl-6-(methoxymethyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-(methoxymethyl)-1-propan-2-yl-3-indolyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[6-(methoxymethyl)-1-propan-2-ylindol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-isopropyl-6-(methoxymethyl)indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=C(C=C2)COC)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C)N1C=C(C2=C1C=C(C=C2)COC)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H25N3O3/c1-15(2)29-13-20(18-10-9-16(14-32-4)11-22(18)29)24-23(25(30)27-26(24)31)19-12-28(3)21-8-6-5-7-17(19)21/h5-13,15H,14H2,1-4H3,(H,27,30,31)