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

Systemtic Name: 3-[7-(aminomethyl)-2-methyl-naphthalen-1-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-(aminomethyl)-2-methyl-1-naphthyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[7-(aminomethyl)-2-methyl-1-naphthalenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[7-(aminomethyl)-2-methylnaphthalen-1-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-(aminomethyl)-2-methyl-1-naphthyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H19N3O2 MolecularWeight: 381.42656

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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=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(C=C1)C=CC(=C2)CN)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O2/c1-13-6-8-15-9-7-14(11-25)10-17(15)20(13)22-21(23(28)27-24(22)29)18-12-26-19-5-3-2-4-16(18)19/h2-10,12,26H,11,25H2,1H3,(H,27,28,29)