N-(4-ethoxyphenyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)indoline-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-p-phenetylindoline-5-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C17H18N2O2/c1-2-21-15-6-4-14(5-7-15)19-17(20)13-3-8-16-12(11-13)9-10-18-16/h3-8,11,18H,2,9-10H2,1H3,(H,19,20)