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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)N(C)C(=O)CC1=CNC2=CC=CC=C21

InChI

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