3-[2-chloranyl-6-(dimethylaminomethyl)naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[2-chloranyl-6-(dimethylaminomethyl)naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-chloro-6-(dimethylaminomethyl)-1-naphthyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-chloro-6-(dimethylaminomethyl)-1-naphthalenyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[2-chloro-6-(dimethylaminomethyl)naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-chloro-6-(dimethylaminomethyl)-1-naphthyl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C(C=CC5=C4C=CC(=C5)CN(C)C)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C(C=CC5=C4C=CC(=C5)CN(C)C)Cl

InChI

InChI=1S/C26H22ClN3O2/c1-29(2)13-15-8-10-17-16(12-15)9-11-20(27)22(17)24-23(25(31)28-26(24)32)19-14-30(3)21-7-5-4-6-18(19)21/h4-12,14H,13H2,1-3H3,(H,28,31,32)