N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(p-tolylmethyl)indoline-5-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(4-methylbenzyl)indoline-5-carboxamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C17H18N2O/c1-12-2-4-13(5-3-12)11-19-17(20)15-6-7-16-14(10-15)8-9-18-16/h2-7,10,18H,8-9,11H2,1H3,(H,19,20)