3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide

Systemtic Name: 3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide Openeye Name: 3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propanamide CAS Name: 3-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]propanamide IUPAC Name: 3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide Traditional Name: 3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CCC(=O)N

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CCC(=O)N

InChI

InChI=1S/C17H23N3O/c1-20-8-6-13(7-9-20)15-11-19-16-4-2-12(10-14(15)16)3-5-17(18)21/h2,4,10-11,13,19H,3,5-9H2,1H3,(H2,18,21)