1-methyl-3-[2-[methyl-(4-propan-2-ylphenyl)amino]-2-oxidanylidene-ethyl]indole-2-carboxylate

Systemtic Name: 1-methyl-3-[2-[methyl-(4-propan-2-ylphenyl)amino]-2-oxidanylidene-ethyl]indole-2-carboxylate Openeye Name: 3-[2-(4-isopropyl-N-methyl-anilino)-2-oxo-ethyl]-1-methyl-indole-2-carboxylate CAS Name: 1-methyl-3-[2-(N-methyl-4-propan-2-ylanilino)-2-oxoethyl]-2-indolecarboxylate IUPAC Name: 1-methyl-3-[2-(N-methyl-4-propan-2-ylanilino)-2-oxoethyl]indole-2-carboxylate Traditional Name: 3-[2-(4-isopropyl-N-methyl-anilino)-2-keto-ethyl]-1-methyl-indole-2-carboxylate Formula: C22H23N2O3- MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C)C(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C)C(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)[O-]

InChI

InChI=1S/C22H24N2O3/c1-14(2)15-9-11-16(12-10-15)23(3)20(25)13-18-17-7-5-6-8-19(17)24(4)21(18)22(26)27/h5-12,14H,13H2,1-4H3,(H,26,27)/p-1