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

Systemtic Name: methyl N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]carbamate CAS Name: N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]carbamic acid methyl ester Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)OC

InChI

InChI=1S/C18H17N3O2/c1-21-16-11-7-6-10-14(16)15(12-19-20-18(22)23-2)17(21)13-8-4-3-5-9-13/h3-12H,1-2H3,(H,20,22)/b19-12+