3-(7-azanylnaphthalen-1-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(7-azanylnaphthalen-1-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(7-amino-1-naphthyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(7-amino-1-naphthalenyl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(7-aminonaphthalen-1-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(7-amino-1-naphthyl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC5=C4C=C(C=C5)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC5=C4C=C(C=C5)N

InChI

InChI=1S/C23H17N3O2/c1-26-12-18(15-6-2-3-8-19(15)26)21-20(22(27)25-23(21)28)16-7-4-5-13-9-10-14(24)11-17(13)16/h2-12H,24H2,1H3,(H,25,27,28)