N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H19N3O2/c1-14(15-7-8-17-12-18(27-2)10-9-16(17)11-15)24-25-22(26)20-13-23-21-6-4-3-5-19(20)21/h3-13,23H,1-2H3,(H,25,26)/b24-14+