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

Systemtic Name: 3-[2-chloranyl-7-(dimethylaminomethyl)naphthalen-1-yl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-chloro-7-(dimethylaminomethyl)-1-naphthyl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-chloro-7-(dimethylaminomethyl)-1-naphthalenyl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[2-chloro-7-(dimethylaminomethyl)naphthalen-1-yl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-chloro-7-(dimethylaminomethyl)-1-naphthyl]-4-(5-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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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)CN(C)C)Cl

Isomeric SMILES

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

InChI

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