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

Systemtic Name: 3-indol-1-yl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-indol-1-yl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(1-indolyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-indol-1-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)CCN2C=CC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)CCN2C=CC3=CC=CC=C32)C4=CC=CS4

InChI

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