[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: [1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: [2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid [2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)OC(C)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)OC(C)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C23H32N2O4/c1-13(2)24(14(3)4)22(26)16(6)29-23(27)21-15(5)25(17-8-9-17)20-11-10-18(28-7)12-19(20)21/h10-14,16-17H,8-9H2,1-7H3