3-(4-methoxyphenyl)-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]propanamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-3-(4-methoxyphenyl)propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-31-23-11-7-19(8-12-23)10-14-25(29)27-18-20-9-13-24-22(17-20)15-16-28(24)26(30)21-5-3-2-4-6-21/h2-9,11-13,17H,10,14-16,18H2,1H3,(H,27,29)