N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-ethynyl-benzamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-ethynyl-benzamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-ethynyl-benzamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-ethynylbenzamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-ethynylbenzamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-ethynyl-benzamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C#C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C#C)C

InChI

InChI=1S/C20H18N2O/c1-4-15-5-8-17(9-6-15)20(23)21-12-16-7-10-19-18(11-16)13(2)14(3)22-19/h1,5-11,22H,12H2,2-3H3,(H,21,23)