2-[(3S)-3-(heptanoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid

Systemtic Name: 2-[(3S)-3-(heptanoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid Openeye Name: 2-[(3S)-3-(heptanoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid CAS Name: 2-[(3S)-3-(1-oxoheptylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid IUPAC Name: 2-[(3S)-3-(heptanoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Traditional Name: 2-[(3S)-3-(enanthylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

CCCCCCC(=O)N[C@H]1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C21H28N2O3/c1-2-3-4-5-10-20(24)22-15-11-12-19-17(13-15)16-8-6-7-9-18(16)23(19)14-21(25)26/h6-9,15H,2-5,10-14H2,1H3,(H,22,24)(H,25,26)/t15-/m0/s1