3-[5-methoxy-1-(3-oxidanylpropyl)indol-3-yl]-4-[1-(3-oxidanylpropyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[5-methoxy-1-(3-oxidanylpropyl)indol-3-yl]-4-[1-(3-oxidanylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(3-hydroxypropyl)indol-3-yl]-4-[1-(3-hydroxypropyl)-5-methoxy-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(3-hydroxypropyl)-3-indolyl]-4-[1-(3-hydroxypropyl)-5-methoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(3-hydroxypropyl)indol-3-yl]-4-[1-(3-hydroxypropyl)-5-methoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[1-(3-hydroxypropyl)indol-3-yl]-4-[1-(3-hydroxypropyl)-5-methoxy-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCO)CCCO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCO)CCCO

InChI

InChI=1S/C27H27N3O5/c1-35-17-8-9-23-19(14-17)21(16-30(23)11-5-13-32)25-24(26(33)28-27(25)34)20-15-29(10-4-12-31)22-7-3-2-6-18(20)22/h2-3,6-9,14-16,31-32H,4-5,10-13H2,1H3,(H,28,33,34)