N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-3-(1H-indol-3-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-2-25-19-10-6-3-7-16(19)14-22-23-20(24)12-11-15-13-21-18-9-5-4-8-17(15)18/h3-10,13-14,21H,2,11-12H2,1H3,(H,23,24)/b22-14+