N-(1-cyclopropylethyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(1-cyclopropylethyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(1-cyclopropylethyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(1-cyclopropylethyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C3CC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C3CC3)C

InChI

InChI=1S/C16H20N2O/c1-9-10(2)17-15-7-6-13(8-14(9)15)16(19)18-11(3)12-4-5-12/h6-8,11-12,17H,4-5H2,1-3H3,(H,18,19)