3-[7-(aminomethyl)-2-methyl-naphthalen-1-yl]-4-(1,7-dimethylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[7-(aminomethyl)-2-methyl-naphthalen-1-yl]-4-(1,7-dimethylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-(aminomethyl)-2-methyl-1-naphthyl]-4-(1,7-dimethylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[7-(aminomethyl)-2-methyl-1-naphthalenyl]-4-(1,7-dimethyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[7-(aminomethyl)-2-methylnaphthalen-1-yl]-4-(1,7-dimethylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-(aminomethyl)-2-methyl-1-naphthyl]-4-(1,7-dimethylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=CC(=C2)CN)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC=C5C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=CC(=C2)CN)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC=C5C)C

InChI

InChI=1S/C26H23N3O2/c1-14-7-9-17-10-8-16(12-27)11-19(17)21(14)23-22(25(30)28-26(23)31)20-13-29(3)24-15(2)5-4-6-18(20)24/h4-11,13H,12,27H2,1-3H3,(H,28,30,31)