(2S)-1-[(2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoyl]-N-tetradecyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoyl]-N-tetradecyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoyl]-N-tetradecyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-(dimethylamino)-3-(1H-indol-3-yl)-1-oxopropyl]-N-tetradecyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoyl]-N-tetradecylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-(dimethylamino)-3-(1H-indol-3-yl)propanoyl]-N-myristyl-pyrrolidine-2-carboxamide Formula: C32H52N4O2 MolecularWeight: 524.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C1CCCN1C(=O)C(CC2=CNC3=CC=CC=C32)N(C)C

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CNC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C32H52N4O2/c1-4-5-6-7-8-9-10-11-12-13-14-17-22-33-31(37)29-21-18-23-36(29)32(38)30(35(2)3)24-26-25-34-28-20-16-15-19-27(26)28/h15-16,19-20,25,29-30,34H,4-14,17-18,21-24H2,1-3H3,(H,33,37)/t29-,30-/m0/s1