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

Systemtic Name: ethyl N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]carbamate CAS Name: N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]carbamic acid ethyl ester Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-3-24-19(23)21-20-13-16-15-11-7-8-12-17(15)22(2)18(16)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,21,23)/b20-13+