3-[2-chloranyl-7-(methylaminomethyl)naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[2-chloranyl-7-(methylaminomethyl)naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-chloro-7-(methylaminomethyl)-1-naphthyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-chloro-7-(methylaminomethyl)-1-naphthalenyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[2-chloro-7-(methylaminomethyl)naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-chloro-7-(methylaminomethyl)-1-naphthyl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)C=CC(=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C)Cl

Isomeric SMILES

CNCC1=CC2=C(C=C1)C=CC(=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-27-12-14-7-8-15-9-10-19(26)21(17(15)11-14)23-22(24(30)28-25(23)31)18-13-29(2)20-6-4-3-5-16(18)20/h3-11,13,27H,12H2,1-2H3,(H,28,30,31)