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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-(1-benzothiophen-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(benzothiophen-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(1-benzothiophen-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-benzothiophen-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(benzothiophen-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CSC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CSC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C24H21N3O2S/c1-26-23(28)21(17-13-27(12-6-11-25)19-9-4-2-7-15(17)19)22(24(26)29)18-14-30-20-10-5-3-8-16(18)20/h2-5,7-10,13-14H,6,11-12,25H2,1H3