[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-phenethylcarbamate

Systemtic Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-phenethylcarbamate Openeye Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester IUPAC Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C1=C(CCC2)NOC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(N=C2C1=C(CCC2)NOC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C20H25N3O2/c1-3-16-14(2)22-17-10-7-11-18(19(16)17)23-25-20(24)21-13-12-15-8-5-4-6-9-15/h4-6,8-9,23H,3,7,10-13H2,1-2H3,(H,21,24)