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

Systemtic Name: N-(cyclopropylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3CC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3CC3)C

InChI

InChI=1S/C15H18N2O/c1-9-10(2)17-14-6-5-12(7-13(9)14)15(18)16-8-11-3-4-11/h5-7,11,17H,3-4,8H2,1-2H3,(H,16,18)