N-(3-piperidin-4-yl-1H-indol-5-yl)ethanamide

Systemtic Name: N-(3-piperidin-4-yl-1H-indol-5-yl)ethanamide Openeye Name: N-[3-(4-piperidyl)-1H-indol-5-yl]acetamide CAS Name: N-[3-(4-piperidinyl)-1H-indol-5-yl]acetamide IUPAC Name: N-(3-piperidin-4-yl-1H-indol-5-yl)acetamide Traditional Name: N-[3-(4-piperidyl)-1H-indol-5-yl]acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC=C2C3CCNCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC=C2C3CCNCC3

InChI

InChI=1S/C15H19N3O/c1-10(19)18-12-2-3-15-13(8-12)14(9-17-15)11-4-6-16-7-5-11/h2-3,8-9,11,16-17H,4-7H2,1H3,(H,18,19)