3-[6-(phenylcarbamoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid

Systemtic Name: 3-[6-(phenylcarbamoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid Openeye Name: 3-[6-(phenylcarbamoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid CAS Name: 3-[6-[[anilino(oxo)methyl]amino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid IUPAC Name: 3-[6-(phenylcarbamoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid Traditional Name: 3-[6-(phenylcarbamoylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propionic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CCC(=O)O)C=CC(=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CCC(=O)O)C=CC(=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-21(27)12-13-25-19-9-5-4-8-17(19)18-14-16(10-11-20(18)25)24-22(28)23-15-6-2-1-3-7-15/h1-3,6-7,10-11,14H,4-5,8-9,12-13H2,(H,26,27)(H2,23,24,28)