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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-(1-methyl-5-propoxy-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methyl-5-propoxy-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(1-methyl-5-propoxy-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methyl-5-propoxyindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methyl-5-propoxy-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN)C

InChI

InChI=1S/C27H28N4O3/c1-3-13-34-17-9-10-22-19(14-17)20(15-30(22)2)24-25(27(33)29-26(24)32)21-16-31(12-6-11-28)23-8-5-4-7-18(21)23/h4-5,7-10,14-16H,3,6,11-13,28H2,1-2H3,(H,29,32,33)