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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-(1-methyl-5-phenyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methyl-5-phenyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(1-methyl-5-phenyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methyl-5-phenylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methyl-5-phenyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)CCCN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)CCCN

InChI

InChI=1S/C30H26N4O2/c1-33-17-23(22-16-20(12-13-25(22)33)19-8-3-2-4-9-19)27-28(30(36)32-29(27)35)24-18-34(15-7-14-31)26-11-6-5-10-21(24)26/h2-6,8-13,16-18H,7,14-15,31H2,1H3,(H,32,35,36)