2,3-dimethyl-N-phenethyl-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-phenethyl-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-phenethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-phenethyl-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-phenethyl-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-phenethyl-1H-indole-5-carboxamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N2O/c1-13-14(2)21-18-9-8-16(12-17(13)18)19(22)20-11-10-15-6-4-3-5-7-15/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)