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

Systemtic Name: 3-[5-azanyl-1-(3-oxidanylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-amino-1-(3-hydroxypropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-amino-1-(3-hydroxypropyl)-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-amino-1-(3-hydroxypropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-amino-1-(3-hydroxypropyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)N)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)N)CCCO

InChI

InChI=1S/C23H20N4O3/c24-13-6-7-19-15(10-13)17(12-27(19)8-3-9-28)21-20(22(29)26-23(21)30)16-11-25-18-5-2-1-4-14(16)18/h1-2,4-7,10-12,25,28H,3,8-9,24H2,(H,26,29,30)