(2R)-N-cyclohexyl-2-[2-diethylaminoethyl-[3-(2,3-dihydroindol-1-yl)propanoyl]amino]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[2-diethylaminoethyl-[3-(2,3-dihydroindol-1-yl)propanoyl]amino]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[2-diethylaminoethyl(3-indolin-1-ylpropanoyl)amino]propanamide CAS Name: (2R)-N-cyclohexyl-2-[2-diethylaminoethyl-[3-(2,3-dihydroindol-1-yl)-1-oxopropyl]amino]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[2-diethylaminoethyl-[3-(2,3-dihydroindol-1-yl)propanoyl]amino]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[2-diethylaminoethyl(3-indolin-1-ylpropanoyl)amino]propionamide Formula: C26H42N4O2 MolecularWeight: 442.63728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C(C)C(=O)NC1CCCCC1)C(=O)CCN2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCN([C@H](C)C(=O)NC1CCCCC1)C(=O)CCN2CCC3=CC=CC=C32

InChI

InChI=1S/C26H42N4O2/c1-4-28(5-2)19-20-30(21(3)26(32)27-23-12-7-6-8-13-23)25(31)16-18-29-17-15-22-11-9-10-14-24(22)29/h9-11,14,21,23H,4-8,12-13,15-20H2,1-3H3,(H,27,32)/t21-/m1/s1