3-(2-methoxyphenyl)-N-(3-methoxypropyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(3-methoxypropyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(2-methoxyphenyl)-N-(3-methoxypropyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-(3-methoxypropyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-(3-methoxypropyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(2-methoxyphenyl)-N-(3-methoxypropyl)-3-(1-methylindol-3-yl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCOC)C3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCOC)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O3/c1-25-16-20(17-9-4-6-11-21(17)25)19(15-23(26)24-13-8-14-27-2)18-10-5-7-12-22(18)28-3/h4-7,9-12,16,19H,8,13-15H2,1-3H3,(H,24,26)