N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-(2-phenoxyethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/N=C/C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-15(23)21-20-13-16-14-22(19-10-6-5-9-18(16)19)11-12-24-17-7-3-2-4-8-17/h2-10,13-14H,11-12H2,1H3,(H,21,23)/b20-13+