1-[3-(dimethylamino)propyl]-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-[3-(dimethylamino)propyl]-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-[3-(dimethylamino)propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-[3-(dimethylamino)propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-[3-(dimethylamino)propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-[3-(dimethylamino)propyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C(=O)C(=C(C1=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CCCN1C(=O)C(=C(C1=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c1-26(2)13-8-14-27-22(28)20(18-15-24-19-12-7-6-11-17(18)19)21(23(27)29)25-16-9-4-3-5-10-16/h3-7,9-12,15,24-25H,8,13-14H2,1-2H3