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

Systemtic Name: methyl N-[(E)-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]methyleneamino]carbamate CAS Name: N-[(E)-[2-methyl-1-(2-phenoxyethyl)-3-indolyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]methyleneamino]carbamic acid methyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C=NNC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3)/C=N/NC(=O)OC

InChI

InChI=1S/C20H21N3O3/c1-15-18(14-21-22-20(24)25-2)17-10-6-7-11-19(17)23(15)12-13-26-16-8-4-3-5-9-16/h3-11,14H,12-13H2,1-2H3,(H,22,24)/b21-14+