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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C23H30N2O4/c1-27-20-15-17(16-21(28-2)23(20)29-3)9-10-22(26)24-12-6-13-25-14-11-18-7-4-5-8-19(18)25/h4-5,7-8,15-16H,6,9-14H2,1-3H3,(H,24,26)