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

Systemtic Name: methyl N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]carbamate CAS Name: N-[(E)-[1-(2-phenoxyethyl)-3-indolyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]carbamic acid methyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-24-19(23)21-20-13-15-14-22(18-10-6-5-9-17(15)18)11-12-25-16-7-3-2-4-8-16/h2-10,13-14H,11-12H2,1H3,(H,21,23)/b20-13+