N'-(1H-indol-4-yl)-N-[(2-methoxynaphthalen-1-yl)methyl]ethanediamide

Systemtic Name: N'-(1H-indol-4-yl)-N-[(2-methoxynaphthalen-1-yl)methyl]ethanediamide Openeye Name: N'-(1H-indol-4-yl)-N-[(2-methoxy-1-naphthyl)methyl]oxamide CAS Name: N'-(1H-indol-4-yl)-N-[(2-methoxy-1-naphthalenyl)methyl]oxamide IUPAC Name: N'-(1H-indol-4-yl)-N-[(2-methoxynaphthalen-1-yl)methyl]oxamide Traditional Name: N'-(1H-indol-4-yl)-N-[(2-methoxy-1-naphthyl)methyl]oxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C(=O)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C(=O)NC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C22H19N3O3/c1-28-20-10-9-14-5-2-3-6-15(14)17(20)13-24-21(26)22(27)25-19-8-4-7-18-16(19)11-12-23-18/h2-12,23H,13H2,1H3,(H,24,26)(H,25,27)