[2-[4-[(3-cyano-1H-indol-5-yl)-ethyl-carbamoyl]phenyl]-2-methyl-propyl]carbamic acid

Systemtic Name: [2-[4-[(3-cyano-1H-indol-5-yl)-ethyl-carbamoyl]phenyl]-2-methyl-propyl]carbamic acid Openeye Name: [2-[4-[(3-cyano-1H-indol-5-yl)-ethyl-carbamoyl]phenyl]-2-methyl-propyl]carbamic acid CAS Name: [2-[4-[[(3-cyano-1H-indol-5-yl)-ethylamino]-oxomethyl]phenyl]-2-methylpropyl]carbamic acid IUPAC Name: [2-[4-[(3-cyano-1H-indol-5-yl)-ethylcarbamoyl]phenyl]-2-methylpropyl]carbamic acid Traditional Name: [2-[4-[(3-cyano-1H-indol-5-yl)-ethyl-carbamoyl]phenyl]-2-methyl-propyl]carbamic acid Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)NC=C2C#N)C(=O)C3=CC=C(C=C3)C(C)(C)CNC(=O)O

Isomeric SMILES

CCN(C1=CC2=C(C=C1)NC=C2C#N)C(=O)C3=CC=C(C=C3)C(C)(C)CNC(=O)O

InChI

InChI=1S/C23H24N4O3/c1-4-27(18-9-10-20-19(11-18)16(12-24)13-25-20)21(28)15-5-7-17(8-6-15)23(2,3)14-26-22(29)30/h5-11,13,25-26H,4,14H2,1-3H3,(H,29,30)