2-(2-methyl-1H-indol-3-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C

InChI

InChI=1S/C14H18N2O/c1-9(2)15-14(17)8-12-10(3)16-13-7-5-4-6-11(12)13/h4-7,9,16H,8H2,1-3H3,(H,15,17)