N-(1-cyclopropylethyl)-N-methyl-1H-indole-4-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-1H-indole-4-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-1H-indole-4-carboxamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-1H-indole-4-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-1H-indole-4-carboxamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-1H-indole-4-carboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=C3C=CNC3=CC=C2

InChI

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