N-(2-acetamidoethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(2-acetamidoethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2-acetamidoethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(2-acetamidoethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(2-acetamidoethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(2-acetamidoethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-15(26)23-13-14-24-21(27)12-11-19-18-5-3-4-6-20(18)25-22(19)16-7-9-17(28-2)10-8-16/h3-10,25H,11-14H2,1-2H3,(H,23,26)(H,24,27)