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

Systemtic Name: N-(1-cyclopropylethyl)-N,2,3-trimethyl-1H-indole-5-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N,2,3-trimethyl-1H-indole-5-carboxamide CAS Name: N-(1-cyclopropylethyl)-N,2,3-trimethyl-1H-indole-5-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-N,2,3-trimethyl-1H-indole-5-carboxamide Traditional Name: N-(1-cyclopropylethyl)-N,2,3-trimethyl-1H-indole-5-carboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-10-11(2)18-16-8-7-14(9-15(10)16)17(20)19(4)12(3)13-5-6-13/h7-9,12-13,18H,5-6H2,1-4H3