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

Systemtic Name: 3-[1-(2-dimethylaminoethyl)indol-3-yl]-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-[1-(2-dimethylaminoethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-anilino-4-[1-(2-dimethylaminoethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-anilino-4-[1-(2-dimethylaminoethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-anilino-4-[1-(2-dimethylaminoethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-25(2)12-13-26-14-17(16-10-6-7-11-18(16)26)19-20(22(28)24-21(19)27)23-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H2,23,24,27,28)