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

Systemtic Name: 3-[7-(aminomethyl)-2-methyl-naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-(aminomethyl)-2-methyl-1-naphthyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[7-(aminomethyl)-2-methyl-1-naphthalenyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[7-(aminomethyl)-2-methylnaphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-(aminomethyl)-2-methyl-1-naphthyl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H21N3O2 MolecularWeight: 395.45314

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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=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=CC(=C2)CN)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H21N3O2/c1-14-7-9-16-10-8-15(12-26)11-18(16)21(14)23-22(24(29)27-25(23)30)19-13-28(2)20-6-4-3-5-17(19)20/h3-11,13H,12,26H2,1-2H3,(H,27,29,30)