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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-methyl-N-(p-tolylmethyl)indoline-5-carboxamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-methyl-N-(4-methylbenzyl)indoline-5-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13-3-5-14(6-4-13)12-20(2)18(21)16-7-8-17-15(11-16)9-10-19-17/h3-8,11,19H,9-10,12H2,1-2H3