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

Systemtic Name: 2-[(3R)-3-(3-cyclopentylpropanoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid Openeye Name: 2-[(3R)-3-(3-cyclopentylpropanoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid CAS Name: 2-[(3R)-3-[(3-cyclopentyl-1-oxopropyl)amino]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid IUPAC Name: 2-[(3R)-3-(3-cyclopentylpropanoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Traditional Name: 2-[(3R)-3-(3-cyclopentylpropanoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

C1CCC(C1)CCC(=O)N[C@@H]2CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C22H28N2O3/c25-21(12-9-15-5-1-2-6-15)23-16-10-11-20-18(13-16)17-7-3-4-8-19(17)24(20)14-22(26)27/h3-4,7-8,15-16H,1-2,5-6,9-14H2,(H,23,25)(H,26,27)/t16-/m1/s1