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

Systemtic Name: 3-[1-(3-azanylpropyl)-4-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)-4-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-4-methyl-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)-4-methyl-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCN

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCN

InChI

InChI=1S/C24H22N4O2/c1-14-6-4-9-19-20(14)17(13-28(19)11-5-10-25)22-21(23(29)27-24(22)30)16-12-26-18-8-3-2-7-15(16)18/h2-4,6-9,12-13,26H,5,10-11,25H2,1H3,(H,27,29,30)