N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]indole-3-carboxamide CAS Name: N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]indole-3-carboxamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C26H27N3O2S/c30-26(27-17-24(25-11-6-16-32-25)28-12-14-31-15-13-28)22-19-29(18-20-7-2-1-3-8-20)23-10-5-4-9-21(22)23/h1-11,16,19,24H,12-15,17-18H2,(H,27,30)/t24-/m0/s1