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

Systemtic Name: 3-[2-chloranyl-7-(pyrrolidin-1-ylmethyl)naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-chloro-7-(pyrrolidin-1-ylmethyl)-1-naphthyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-chloro-7-(1-pyrrolidinylmethyl)-1-naphthalenyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[2-chloro-7-(pyrrolidin-1-ylmethyl)naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-chloro-7-(pyrrolidinomethyl)-1-naphthyl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C(C=CC5=C4C=C(C=C5)CN6CCCC6)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C(C=CC5=C4C=C(C=C5)CN6CCCC6)Cl

InChI

InChI=1S/C28H24ClN3O2/c1-31-16-21(19-6-2-3-7-23(19)31)25-26(28(34)30-27(25)33)24-20-14-17(15-32-12-4-5-13-32)8-9-18(20)10-11-22(24)29/h2-3,6-11,14,16H,4-5,12-13,15H2,1H3,(H,30,33,34)