1-(2-diethylaminoethyl)-3-(1H-indol-2-yl)-4-thiophen-2-yl-pyrrole-2,5-dione

Systemtic Name: 1-(2-diethylaminoethyl)-3-(1H-indol-2-yl)-4-thiophen-2-yl-pyrrole-2,5-dione Openeye Name: 1-(2-diethylaminoethyl)-3-(1H-indol-2-yl)-4-(2-thienyl)pyrrole-2,5-dione CAS Name: 1-(2-diethylaminoethyl)-3-(1H-indol-2-yl)-4-thiophen-2-ylpyrrole-2,5-dione IUPAC Name: 1-(2-diethylaminoethyl)-3-(1H-indol-2-yl)-4-thiophen-2-ylpyrrole-2,5-dione Traditional Name: 1-(2-diethylaminoethyl)-3-(1H-indol-2-yl)-4-(2-thienyl)-3-pyrroline-2,5-quinone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=O)C(=C(C1=O)C2=CC3=CC=CC=C3N2)C4=CC=CS4

Isomeric SMILES

CCN(CC)CCN1C(=O)C(=C(C1=O)C2=CC3=CC=CC=C3N2)C4=CC=CS4

InChI

InChI=1S/C22H23N3O2S/c1-3-24(4-2)11-12-25-21(26)19(20(22(25)27)18-10-7-13-28-18)17-14-15-8-5-6-9-16(15)23-17/h5-10,13-14,23H,3-4,11-12H2,1-2H3