N-[2-(2,5-dimethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-24-15-17(19-6-4-5-7-20(19)24)8-11-22(25)23-13-12-16-14-18(26-2)9-10-21(16)27-3/h4-7,9-10,14-15H,8,11-13H2,1-3H3,(H,23,25)