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

Systemtic Name: 1-ethanoyl-N-(2-methoxyethyl)-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-benzyl-N-(2-methoxyethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(2-methoxyethyl)-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-benzyl-N-(2-methoxyethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-benzyl-N-(2-methoxyethyl)indoline-5-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16(24)23-11-10-18-14-19(8-9-20(18)23)21(25)22(12-13-26-2)15-17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3