2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanamide

Systemtic Name: 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]acetamide CAS Name: 2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]acetamide Traditional Name: 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CC(=O)N

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CC(=O)N

InChI

InChI=1S/C16H21N3O/c1-19-6-2-3-13(19)9-12-10-18-15-5-4-11(7-14(12)15)8-16(17)20/h4-5,7,10,13,18H,2-3,6,8-9H2,1H3,(H2,17,20)