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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C21H24N2O2/c1-14(2)25-17-10-8-16(9-11-17)13-22-21(24)12-19-15(3)23-20-7-5-4-6-18(19)20/h4-11,14,23H,12-13H2,1-3H3,(H,22,24)