N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(2-indolin-1-ylpropyl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(2-indolin-1-ylpropyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H30N2O4/c1-16(25-12-11-18-7-5-6-8-19(18)25)15-24-22(26)10-9-17-13-20(27-2)23(29-4)21(14-17)28-3/h5-8,13-14,16H,9-12,15H2,1-4H3,(H,24,26)