5-[(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)oxy]-2-ethyl-pentanoate

Systemtic Name: 5-[(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)oxy]-2-ethyl-pentanoate Openeye Name: 5-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)oxy]-2-ethyl-pentanoate CAS Name: 5-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)oxy]-2-ethylpentanoate IUPAC Name: 5-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)oxy]-2-ethylpentanoate Traditional Name: 5-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)oxy]-2-ethyl-valerate Formula: C19H25N2O3- MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCOC1=CC2=C(C=C1)NC3=C2CC(CC3)N)C(=O)[O-]

Isomeric SMILES

CCC(CCCOC1=CC2=C(C=C1)NC3=C2CC(CC3)N)C(=O)[O-]

InChI

InChI=1S/C19H26N2O3/c1-2-12(19(22)23)4-3-9-24-14-6-8-18-16(11-14)15-10-13(20)5-7-17(15)21-18/h6,8,11-13,21H,2-5,7,9-10,20H2,1H3,(H,22,23)/p-1