[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-indol-1-ylpropanoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-indol-1-ylpropanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O3/c23-19(21-17-8-3-1-2-4-9-17)15-25-20(24)12-14-22-13-11-16-7-5-6-10-18(16)22/h5-7,10-11,13,17H,1-4,8-9,12,14-15H2,(H,21,23)