2-[3-[(phenylmethyl)-propan-2-yl-carbamoyl]-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid

Systemtic Name: 2-[3-[(phenylmethyl)-propan-2-yl-carbamoyl]-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid Openeye Name: 2-[3-[benzyl(isopropyl)carbamoyl]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid CAS Name: 2-[3-[oxo-[(phenylmethyl)-propan-2-ylamino]methyl]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid IUPAC Name: 2-[3-[benzyl(propan-2-yl)carbamoyl]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Traditional Name: 2-[3-[benzyl(isopropyl)carbamoyl]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C25H28N2O3/c1-17(2)26(15-18-8-4-3-5-9-18)25(30)19-12-13-23-21(14-19)20-10-6-7-11-22(20)27(23)16-24(28)29/h3-11,17,19H,12-16H2,1-2H3,(H,28,29)