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

Systemtic Name: 3-[2-chloranyl-7-(dimethylaminomethyl)naphthalen-1-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-chloro-7-(dimethylaminomethyl)-1-naphthyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-chloro-7-(dimethylaminomethyl)-1-naphthalenyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[2-chloro-7-(dimethylaminomethyl)naphthalen-1-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-chloro-7-(dimethylaminomethyl)-1-naphthyl]-4-(7-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=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=C(C=CC5=C4C=C(C=C5)CN(C)C)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=C(C=CC5=C4C=C(C=C5)CN(C)C)Cl

InChI

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