3-[1-[3-(2-hydroxyethyloxy)-4-phenylmethoxy-butyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(2-hydroxyethyloxy)-4-phenylmethoxy-butyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[4-benzyloxy-3-(2-hydroxyethoxy)butyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(2-hydroxyethoxy)-4-phenylmethoxybutyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(2-hydroxyethoxy)-4-phenylmethoxybutyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[4-benzoxy-3-(2-hydroxyethoxy)butyl]indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)OCCO

Isomeric SMILES

C1=CC=C(C=C1)COCC(CCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)OCCO

InChI

InChI=1S/C33H31N3O5/c37-16-17-41-23(21-40-20-22-8-2-1-3-9-22)14-15-36-19-27(25-11-5-7-13-29(25)36)31-30(32(38)35-33(31)39)26-18-34-28-12-6-4-10-24(26)28/h1-13,18-19,23,34,37H,14-17,20-21H2,(H,35,38,39)