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

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

CCC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

InChI

InChI=1S/C17H23N3O/c1-3-17(21)19-13-4-5-16-14(10-13)15(11-18-16)12-6-8-20(2)9-7-12/h4-5,10-12,18H,3,6-9H2,1-2H3,(H,19,21)