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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C21H25N3O2S/c25-21(8-7-16-14-22-18-5-2-1-4-17(16)18)23-15-19(20-6-3-13-27-20)24-9-11-26-12-10-24/h1-6,13-14,19,22H,7-12,15H2,(H,23,25)/t19-/m0/s1