(phenylmethyl) N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]carbamate Openeye Name: benzyl N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]carbamate CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]carbamate Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]carbamic acid benzyl ester Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)OCC2=CC=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)OCC2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O2/c1-28(2)23-14-12-22(13-15-23)25(29-17-16-21-10-6-7-11-24(21)29)18-27-26(30)31-19-20-8-4-3-5-9-20/h3-15,25H,16-19H2,1-2H3,(H,27,30)