3-[3-(2-dimethylaminoethyloxy)naphthalen-1-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[3-(2-dimethylaminoethyloxy)naphthalen-1-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[3-(2-dimethylaminoethyloxy)-1-naphthyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[3-(2-dimethylaminoethyloxy)-1-naphthalenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[3-(2-dimethylaminoethyloxy)naphthalen-1-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[3-(2-dimethylaminoethyloxy)-1-naphthyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=CC=CC=C2C(=C1)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)CCOC1=CC2=CC=CC=C2C(=C1)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O3/c1-29(2)11-12-32-17-13-16-7-3-4-8-18(16)20(14-17)23-24(26(31)28-25(23)30)21-15-27-22-10-6-5-9-19(21)22/h3-10,13-15,27H,11-12H2,1-2H3,(H,28,30,31)