N-[2-[4-(1-methoxyethyl)-1-methyl-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[4-(1-methoxyethyl)-1-methyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[4-(1-methoxyethyl)-1-methyl-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[4-(1-methoxyethyl)-1-methyl-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[4-(1-methoxyethyl)-1-methylindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[4-(1-methoxyethyl)-1-methyl-indol-3-yl]ethyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC=C1)N(C=C2CCNC(=O)C)C)OC

Isomeric SMILES

CC(C1=C2C(=CC=C1)N(C=C2CCNC(=O)C)C)OC

InChI

InChI=1S/C16H22N2O2/c1-11(20-4)14-6-5-7-15-16(14)13(10-18(15)3)8-9-17-12(2)19/h5-7,10-11H,8-9H2,1-4H3,(H,17,19)