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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=C(C=CC5=C4C=C(C=C5)CNC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=C(C=CC5=C4C=C(C=C5)CNC)Cl

InChI

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