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

Systemtic Name: 3-[2-chloranyl-7-(methylaminomethyl)naphthalen-1-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-chloro-7-(methylaminomethyl)-1-naphthyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-chloro-7-(methylaminomethyl)-1-naphthalenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[2-chloro-7-(methylaminomethyl)naphthalen-1-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-chloro-7-(methylaminomethyl)-1-naphthyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)C=CC(=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

CNCC1=CC2=C(C=C1)C=CC(=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C24H18ClN3O2/c1-26-11-13-6-7-14-8-9-18(25)20(16(14)10-13)22-21(23(29)28-24(22)30)17-12-27-19-5-3-2-4-15(17)19/h2-10,12,26-27H,11H2,1H3,(H,28,29,30)