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

Systemtic Name: 1-(1-azanyl-2-methyl-propan-2-yl)-5-chloranyl-3-ethoxy-4,6-diethyl-indole-2-carboxamide Openeye Name: 1-(2-amino-1,1-dimethyl-ethyl)-5-chloro-3-ethoxy-4,6-diethyl-indole-2-carboxamide CAS Name: 1-(1-amino-2-methylpropan-2-yl)-5-chloro-3-ethoxy-4,6-diethyl-2-indolecarboxamide IUPAC Name: 1-(1-amino-2-methylpropan-2-yl)-5-chloro-3-ethoxy-4,6-diethylindole-2-carboxamide Traditional Name: 1-(2-amino-1,1-dimethyl-ethyl)-5-chloro-3-ethoxy-4,6-diethyl-indole-2-carboxamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1Cl)CC)C(=C(N2C(C)(C)CN)C(=O)N)OCC

Isomeric SMILES

CCC1=CC2=C(C(=C1Cl)CC)C(=C(N2C(C)(C)CN)C(=O)N)OCC

InChI

InChI=1S/C19H28ClN3O2/c1-6-11-9-13-14(12(7-2)15(11)20)17(25-8-3)16(18(22)24)23(13)19(4,5)10-21/h9H,6-8,10,21H2,1-5H3,(H2,22,24)