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1-ethanoyl-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide

1-ethanoyl-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name:1-ethanoyl-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide
Openeye Name:1-acetyl-N-benzyl-indoline-5-carboxamide
CAS Name:1-acetyl-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide
IUPAC Name:1-acetyl-N-benzyl-2,3-dihydroindole-5-carboxamide
Traditional Name:1-acetyl-N-benzyl-indoline-5-carboxamide
Formula: C18H18N2O2
MolecularWeight: 294.34772
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C18H18N2O2/c1-13(21)20-10-9-15-11-16(7-8-17(15)20)18(22)19-12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,22)


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