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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-2-(propan-2-ylamino)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(isopropylamino)-N-(p-tolylmethyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-2-(propan-2-ylamino)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-2-(propan-2-ylamino)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(isopropylamino)-N-(4-methylbenzyl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-17(2)24-15-23(27)26(16-19-10-8-18(3)9-11-19)13-12-20-14-25-22-7-5-4-6-21(20)22/h4-11,14,17,24-25H,12-13,15-16H2,1-3H3