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

Systemtic Name: tert-butyl N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]carbamate Openeye Name: tert-butyl N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]carbamate CAS Name: N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]carbamic acid tert-butyl ester Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16-19(14-23-24-21(26)27-22(2,3)4)18-12-8-9-13-20(18)25(16)15-17-10-6-5-7-11-17/h5-14H,15H2,1-4H3,(H,24,26)/b23-14+