1-(1-azanyl-2-methyl-propan-2-yl)-3-methoxy-N-methyl-indole-2-carboxamide

Systemtic Name: 1-(1-azanyl-2-methyl-propan-2-yl)-3-methoxy-N-methyl-indole-2-carboxamide Openeye Name: 1-(2-amino-1,1-dimethyl-ethyl)-3-methoxy-N-methyl-indole-2-carboxamide CAS Name: 1-(1-amino-2-methylpropan-2-yl)-3-methoxy-N-methyl-2-indolecarboxamide IUPAC Name: 1-(1-amino-2-methylpropan-2-yl)-3-methoxy-N-methylindole-2-carboxamide Traditional Name: 1-(2-amino-1,1-dimethyl-ethyl)-3-methoxy-N-methyl-indole-2-carboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)N1C2=CC=CC=C2C(=C1C(=O)NC)OC

Isomeric SMILES

CC(C)(CN)N1C2=CC=CC=C2C(=C1C(=O)NC)OC

InChI

InChI=1S/C15H21N3O2/c1-15(2,9-16)18-11-8-6-5-7-10(11)13(20-4)12(18)14(19)17-3/h5-8H,9,16H2,1-4H3,(H,17,19)