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

Systemtic Name: N-(1-azanyl-2-methyl-propan-2-yl)-1-methoxy-indole-2-carboxamide Openeye Name: N-(2-amino-1,1-dimethyl-ethyl)-1-methoxy-indole-2-carboxamide CAS Name: N-(1-amino-2-methylpropan-2-yl)-1-methoxy-2-indolecarboxamide IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-1-methoxyindole-2-carboxamide Traditional Name: N-(2-amino-1,1-dimethyl-ethyl)-1-methoxy-indole-2-carboxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)NC(=O)C1=CC2=CC=CC=C2N1OC

Isomeric SMILES

CC(C)(CN)NC(=O)C1=CC2=CC=CC=C2N1OC

InChI

InChI=1S/C14H19N3O2/c1-14(2,9-15)16-13(18)12-8-10-6-4-5-7-11(10)17(12)19-3/h4-8H,9,15H2,1-3H3,(H,16,18)