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

Systemtic Name: 1-[4-(dimethylamino)butyl]-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-[4-(dimethylamino)butyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-[4-(dimethylamino)butyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-[4-(dimethylamino)butyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-[4-(dimethylamino)butyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCN1C(=O)C(=C(C1=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CCCCN1C(=O)C(=C(C1=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O2/c1-27(2)14-8-9-15-28-23(29)21(19-16-25-20-13-7-6-12-18(19)20)22(24(28)30)26-17-10-4-3-5-11-17/h3-7,10-13,16,25-26H,8-9,14-15H2,1-2H3