N-(cyclopropylmethyl)-2,3-dimethyl-1H-indole-7-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-2,3-dimethyl-1H-indole-7-carboxamide Openeye Name: N-(cyclopropylmethyl)-2,3-dimethyl-1H-indole-7-carboxamide CAS Name: N-(cyclopropylmethyl)-2,3-dimethyl-1H-indole-7-carboxamide IUPAC Name: N-(cyclopropylmethyl)-2,3-dimethyl-1H-indole-7-carboxamide Traditional Name: N-(cyclopropylmethyl)-2,3-dimethyl-1H-indole-7-carboxamide Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)NCC3CC3)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)NCC3CC3)C

InChI

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