methyl 1-(1-azanyl-2-methyl-propan-2-yl)-3-methoxy-5-methyl-indole-2-carboxylate

Systemtic Name: methyl 1-(1-azanyl-2-methyl-propan-2-yl)-3-methoxy-5-methyl-indole-2-carboxylate Openeye Name: methyl 1-(2-amino-1,1-dimethyl-ethyl)-3-methoxy-5-methyl-indole-2-carboxylate CAS Name: 1-(1-amino-2-methylpropan-2-yl)-3-methoxy-5-methyl-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(1-amino-2-methylpropan-2-yl)-3-methoxy-5-methylindole-2-carboxylate Traditional Name: 1-(2-amino-1,1-dimethyl-ethyl)-3-methoxy-5-methyl-indole-2-carboxylic acid methyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2OC)C(=O)OC)C(C)(C)CN

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2OC)C(=O)OC)C(C)(C)CN

InChI

InChI=1S/C16H22N2O3/c1-10-6-7-12-11(8-10)14(20-4)13(15(19)21-5)18(12)16(2,3)9-17/h6-8H,9,17H2,1-5H3