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

Systemtic Name: 3-[1-(3-azanylpropyl)-4-methoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)-4-methoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-4-methoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)-4-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)-4-methoxy-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2CCCN)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2CCCN)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O3/c1-31-19-9-4-8-18-20(19)16(13-28(18)11-5-10-25)22-21(23(29)27-24(22)30)15-12-26-17-7-3-2-6-14(15)17/h2-4,6-9,12-13,26H,5,10-11,25H2,1H3,(H,27,29,30)