N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)-N-o-anisyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC

Isomeric SMILES

COCCNCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O3/c1-28-14-12-24-16-23(27)26(17-19-7-3-6-10-22(19)29-2)13-11-18-15-25-21-9-5-4-8-20(18)21/h3-10,15,24-25H,11-14,16-17H2,1-2H3