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

Systemtic Name: N-(cyclobutylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(cyclobutylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(cyclobutylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(cyclobutylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(cyclobutylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3CCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3CCC3)C

InChI

InChI=1S/C16H20N2O/c1-10-11(2)18-15-7-6-13(8-14(10)15)16(19)17-9-12-4-3-5-12/h6-8,12,18H,3-5,9H2,1-2H3,(H,17,19)