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

Systemtic Name: 1-(1-azanyl-2-methyl-propan-2-yl)-4,5-diethyl-3-methoxy-6-methyl-indole-2-carboxamide Openeye Name: 1-(2-amino-1,1-dimethyl-ethyl)-4,5-diethyl-3-methoxy-6-methyl-indole-2-carboxamide CAS Name: 1-(1-amino-2-methylpropan-2-yl)-4,5-diethyl-3-methoxy-6-methyl-2-indolecarboxamide IUPAC Name: 1-(1-amino-2-methylpropan-2-yl)-4,5-diethyl-3-methoxy-6-methylindole-2-carboxamide Traditional Name: 1-(2-amino-1,1-dimethyl-ethyl)-4,5-diethyl-3-methoxy-6-methyl-indole-2-carboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1C)N(C(=C2OC)C(=O)N)C(C)(C)CN)CC

Isomeric SMILES

CCC1=C(C2=C(C=C1C)N(C(=C2OC)C(=O)N)C(C)(C)CN)CC

InChI

InChI=1S/C19H29N3O2/c1-7-12-11(3)9-14-15(13(12)8-2)17(24-6)16(18(21)23)22(14)19(4,5)10-20/h9H,7-8,10,20H2,1-6H3,(H2,21,23)