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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-isopropylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-isopropylbenzyl)-methyl-amino]acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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