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

Systemtic Name: N-methyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide Openeye Name: N-methyl-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propanamide CAS Name: N-methyl-3-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]propanamide IUPAC Name: N-methyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide Traditional Name: N-methyl-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propionamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

Isomeric SMILES

CNC(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

InChI

InChI=1S/C18H25N3O/c1-19-18(22)6-4-13-3-5-17-15(11-13)16(12-20-17)14-7-9-21(2)10-8-14/h3,5,11-12,14,20H,4,6-10H2,1-2H3,(H,19,22)