3-(4-methoxyphenoxy)-N-(2-methyl-1H-indol-5-yl)propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: 3-(4-methoxyphenoxy)-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-13-11-14-12-15(3-8-18(14)20-13)21-19(22)9-10-24-17-6-4-16(23-2)5-7-17/h3-8,11-12,20H,9-10H2,1-2H3,(H,21,22)