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

Systemtic Name: 3-[6-[(phenylmethyl)amino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid Openeye Name: 3-[6-(benzylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid CAS Name: 3-[6-[(phenylmethyl)amino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid IUPAC Name: 3-[6-(benzylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid Traditional Name: 3-[6-(benzylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propionic acid Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CCC(=O)O)C=CC(=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CCC(=O)O)C=CC(=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-22(26)12-13-24-20-9-5-4-8-18(20)19-14-17(10-11-21(19)24)23-15-16-6-2-1-3-7-16/h1-3,6-7,10-11,14,23H,4-5,8-9,12-13,15H2,(H,25,26)