1-(1-azanyl-2-methyl-propan-2-yl)-4,6-diethyl-5-methyl-3-propan-2-yloxy-indole-2-carboxamide

Systemtic Name: 1-(1-azanyl-2-methyl-propan-2-yl)-4,6-diethyl-5-methyl-3-propan-2-yloxy-indole-2-carboxamide Openeye Name: 1-(2-amino-1,1-dimethyl-ethyl)-4,6-diethyl-3-isopropoxy-5-methyl-indole-2-carboxamide CAS Name: 1-(1-amino-2-methylpropan-2-yl)-4,6-diethyl-5-methyl-3-propan-2-yloxy-2-indolecarboxamide IUPAC Name: 1-(1-amino-2-methylpropan-2-yl)-4,6-diethyl-5-methyl-3-propan-2-yloxyindole-2-carboxamide Traditional Name: 1-(2-amino-1,1-dimethyl-ethyl)-4,6-diethyl-3-isopropoxy-5-methyl-indole-2-carboxamide Formula: C21H33N3O2 MolecularWeight: 359.50562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1C)CC)C(=C(N2C(C)(C)CN)C(=O)N)OC(C)C

Isomeric SMILES

CCC1=CC2=C(C(=C1C)CC)C(=C(N2C(C)(C)CN)C(=O)N)OC(C)C

InChI

InChI=1S/C21H33N3O2/c1-8-14-10-16-17(15(9-2)13(14)5)19(26-12(3)4)18(20(23)25)24(16)21(6,7)11-22/h10,12H,8-9,11,22H2,1-7H3,(H2,23,25)