3-[2-(1-benzothiophen-2-yl)-1-[3-(methylamino)propyl]indol-3-yl]pyrrole-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=CC=CC=C2C(=C1C3=CC4=CC=CC=C4S3)C5=CC(=O)NC5=O

Isomeric SMILES

CNCCCN1C2=CC=CC=C2C(=C1C3=CC4=CC=CC=C4S3)C5=CC(=O)NC5=O

InChI

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