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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)OC

InChI

InChI=1S/C19H19N3O2/c1-14-17(12-20-21-19(23)24-2)16-10-6-7-11-18(16)22(14)13-15-8-4-3-5-9-15/h3-12H,13H2,1-2H3,(H,21,23)/b20-12+