1-ethanoyl-N-[(4-propan-2-yloxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[(4-propan-2-yloxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[(4-isopropoxyphenyl)methyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[(4-propan-2-yloxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[(4-propan-2-yloxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(4-isopropoxybenzyl)indoline-2-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-14(2)26-18-10-8-16(9-11-18)13-22-21(25)20-12-17-6-4-5-7-19(17)23(20)15(3)24/h4-11,14,20H,12-13H2,1-3H3,(H,22,25)