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

Systemtic Name: tert-butyl N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]carbamate Openeye Name: tert-butyl N-[(E)-(1-benzylindol-3-yl)methyleneamino]carbamate CAS Name: N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E)-(1-benzylindol-3-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(1-benzylindol-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=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N/N=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-21(2,3)26-20(25)23-22-13-17-15-24(14-16-9-5-4-6-10-16)19-12-8-7-11-18(17)19/h4-13,15H,14H2,1-3H3,(H,23,25)/b22-13+