[3-[2-(3-phenylpropanoylamino)ethyl]-1H-indol-5-yl] carbamate

Systemtic Name: [3-[2-(3-phenylpropanoylamino)ethyl]-1H-indol-5-yl] carbamate Openeye Name: [3-[2-(3-phenylpropanoylamino)ethyl]-1H-indol-5-yl] carbamate CAS Name: carbamic acid [3-[2-[(1-oxo-3-phenylpropyl)amino]ethyl]-1H-indol-5-yl] ester IUPAC Name: [3-[2-(3-phenylpropanoylamino)ethyl]-1H-indol-5-yl] carbamate Traditional Name: carbamic acid [3-[2-(hydrocinnamoylamino)ethyl]-1H-indol-5-yl] ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)OC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)OC(=O)N

InChI

InChI=1S/C20H21N3O3/c21-20(25)26-16-7-8-18-17(12-16)15(13-23-18)10-11-22-19(24)9-6-14-4-2-1-3-5-14/h1-5,7-8,12-13,23H,6,9-11H2,(H2,21,25)(H,22,24)