N-[2-[2-[[ethyl(methyl)amino]methyl]-5-methoxy-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[[ethyl(methyl)amino]methyl]-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[[ethyl(methyl)amino]methyl]-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-[[ethyl(methyl)amino]methyl]-5-methoxy-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-[[ethyl(methyl)amino]methyl]-5-methoxy-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-[[ethyl(methyl)amino]methyl]-5-methoxy-1H-indol-3-yl]ethyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C

Isomeric SMILES

CCN(C)CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C

InChI

InChI=1S/C17H25N3O2/c1-5-20(3)11-17-14(8-9-18-12(2)21)15-10-13(22-4)6-7-16(15)19-17/h6-7,10,19H,5,8-9,11H2,1-4H3,(H,18,21)