4-(1H-indol-3-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]butyramide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C22H27N3O2S/c26-22(9-3-5-17-15-23-19-7-2-1-6-18(17)19)24-16-20(21-8-4-14-28-21)25-10-12-27-13-11-25/h1-2,4,6-8,14-15,20,23H,3,5,9-13,16H2,(H,24,26)/t20-/m0/s1