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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]indoline-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-p-anisylindoline-5-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C17H18N2O2/c1-21-15-5-2-12(3-6-15)11-19-17(20)14-4-7-16-13(10-14)8-9-18-16/h2-7,10,18H,8-9,11H2,1H3,(H,19,20)