N-[(2,3-dimethoxyphenyl)methyl]-3-(1-ethylindol-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-4-24-15-17(18-9-5-6-10-19(18)24)12-13-21(25)23-14-16-8-7-11-20(26-2)22(16)27-3/h5-11,15H,4,12-14H2,1-3H3,(H,23,25)