4-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]butyric acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)CCC(=O)O

InChI

InChI=1S/C17H20N2O3/c1-10-2-4-14-12(8-10)13-9-11(3-5-15(13)19-14)18-16(20)6-7-17(21)22/h2,4,8,11,19H,3,5-7,9H2,1H3,(H,18,20)(H,21,22)