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

Systemtic Name: 3-[7-(aminomethyl)naphthalen-1-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-(aminomethyl)-1-naphthyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[7-(aminomethyl)-1-naphthalenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[7-(aminomethyl)naphthalen-1-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-(aminomethyl)-1-naphthyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CC5=C4C=C(C=C5)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CC5=C4C=C(C=C5)CN

InChI

InChI=1S/C23H17N3O2/c24-11-13-8-9-14-4-3-6-16(17(14)10-13)20-21(23(28)26-22(20)27)18-12-25-19-7-2-1-5-15(18)19/h1-10,12,25H,11,24H2,(H,26,27,28)