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

Systemtic Name: 3-[2-chloranyl-7-(diethylaminomethyl)naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-chloro-7-(diethylaminomethyl)-1-naphthyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-chloro-7-(diethylaminomethyl)-1-naphthalenyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[2-chloro-7-(diethylaminomethyl)naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-chloro-7-(diethylaminomethyl)-1-naphthyl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC2=C(C=C1)C=CC(=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C)Cl

Isomeric SMILES

CCN(CC)CC1=CC2=C(C=C1)C=CC(=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C)Cl

InChI

InChI=1S/C28H26ClN3O2/c1-4-32(5-2)15-17-10-11-18-12-13-22(29)24(20(18)14-17)26-25(27(33)30-28(26)34)21-16-31(3)23-9-7-6-8-19(21)23/h6-14,16H,4-5,15H2,1-3H3,(H,30,33,34)