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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pentanamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pentanamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]pentanamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pentanamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]valeramide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O/c1-3-4-5-19(23)21-15-6-7-18-16(12-15)17(13-20-18)14-8-10-22(2)11-9-14/h6-7,12-14,20H,3-5,8-11H2,1-2H3,(H,21,23)