tert-butyl N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]carbamate CAS Name: N-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]carbamic acid tert-butyl ester Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-21(2,3)26-20(25)23-22-14-17-16-12-8-9-13-18(16)24(4)19(17)15-10-6-5-7-11-15/h5-14H,1-4H3,(H,23,25)/b22-14-