N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-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)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16-19(18-10-6-7-11-20(18)22-16)14-21(24)23(12-13-25-2)15-17-8-4-3-5-9-17/h3-11,22H,12-15H2,1-2H3