N-(1-cyclopropylethyl)-1H-indole-2-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-1H-indole-2-carboxamide Openeye Name: N-(1-cyclopropylethyl)-1H-indole-2-carboxamide CAS Name: N-(1-cyclopropylethyl)-1H-indole-2-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-1H-indole-2-carboxamide Traditional Name: N-(1-cyclopropylethyl)-1H-indole-2-carboxamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H16N2O/c1-9(10-6-7-10)15-14(17)13-8-11-4-2-3-5-12(11)16-13/h2-5,8-10,16H,6-7H2,1H3,(H,15,17)