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

Systemtic Name: 3-[7-(aminomethyl)-2-methyl-naphthalen-1-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-(aminomethyl)-2-methyl-1-naphthyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[7-(aminomethyl)-2-methyl-1-naphthalenyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[7-(aminomethyl)-2-methylnaphthalen-1-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-(aminomethyl)-2-methyl-1-naphthyl]-4-(7-methyl-1H-indol-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=CNC5=C4C=CC=C5C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=CC(=C2)CN)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5C

InChI

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