ethyl N-[[3-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[[3-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-N-methyl-carbamate Openeye Name: ethyl N-[[3-(indolin-1-ylmethyl)phenyl]methyl]-N-methyl-carbamate CAS Name: N-[[3-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[[3-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-N-methylcarbamate Traditional Name: N-[3-(indolin-1-ylmethyl)benzyl]-N-methyl-carbamic acid ethyl ester Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)CC1=CC=CC(=C1)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N(C)CC1=CC=CC(=C1)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2/c1-3-24-20(23)21(2)14-16-7-6-8-17(13-16)15-22-12-11-18-9-4-5-10-19(18)22/h4-10,13H,3,11-12,14-15H2,1-2H3