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

Systemtic Name: 1-(phenylcarbonyl)-N-[(4-propan-2-yloxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[(4-isopropoxyphenyl)methyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[(4-propan-2-yloxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[(4-propan-2-yloxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(4-isopropoxybenzyl)indoline-2-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18(2)31-22-14-12-19(13-15-22)17-27-25(29)24-16-21-10-6-7-11-23(21)28(24)26(30)20-8-4-3-5-9-20/h3-15,18,24H,16-17H2,1-2H3,(H,27,29)