N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)-N-(p-tolylmethyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)-N-(4-methylbenzyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CNCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CNCCOC

InChI

InChI=1S/C23H29N3O2/c1-18-7-9-19(10-8-18)17-26(23(27)16-24-12-14-28-2)13-11-20-15-25-22-6-4-3-5-21(20)22/h3-10,15,24-25H,11-14,16-17H2,1-2H3