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

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-(3-phenylmethoxypropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(3-benzyloxypropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-(3-phenylmethoxypropyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-(3-phenylmethoxypropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[1-(3-benzoxypropyl)indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C31H27N3O3 MolecularWeight: 489.56438

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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)CCCOCC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCOCC6=CC=CC=C6

InChI

InChI=1S/C31H27N3O3/c1-33-18-24(22-12-5-7-14-26(22)33)28-29(31(36)32-30(28)35)25-19-34(27-15-8-6-13-23(25)27)16-9-17-37-20-21-10-3-2-4-11-21/h2-8,10-15,18-19H,9,16-17,20H2,1H3,(H,32,35,36)