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

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-1H-indole-2-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-1H-indole-2-carboxamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-1H-indole-2-carboxamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-1H-indole-2-carboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H18N2O/c1-10(11-7-8-11)17(2)15(18)14-9-12-5-3-4-6-13(12)16-14/h3-6,9-11,16H,7-8H2,1-2H3