2-[(3R)-3-(2-thiophen-2-ylethanoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid

Systemtic Name: 2-[(3R)-3-(2-thiophen-2-ylethanoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid Openeye Name: 2-[(3R)-3-[[2-(2-thienyl)acetyl]amino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid CAS Name: 2-[(3R)-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid IUPAC Name: 2-[(3R)-3-[(2-thiophen-2-ylacetyl)amino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Traditional Name: 2-[(3R)-3-[[2-(2-thienyl)acetyl]amino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)CC3=CC=CS3)C4=CC=CC=C4N2CC(=O)O

Isomeric SMILES

C1CC2=C(C[C@@H]1NC(=O)CC3=CC=CS3)C4=CC=CC=C4N2CC(=O)O

InChI

InChI=1S/C20H20N2O3S/c23-19(11-14-4-3-9-26-14)21-13-7-8-18-16(10-13)15-5-1-2-6-17(15)22(18)12-20(24)25/h1-6,9,13H,7-8,10-12H2,(H,21,23)(H,24,25)/t13-/m1/s1