N-[4-[[1-[3-(3-cyano-1H-indol-5-yl)propyl]piperidin-4-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[3-(3-cyano-1H-indol-5-yl)propyl]piperidin-4-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[3-(3-cyano-1H-indol-5-yl)propyl]-4-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[1-[3-(3-cyano-1H-indol-5-yl)propyl]-4-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[3-(3-cyano-1H-indol-5-yl)propyl]piperidin-4-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[1-[3-(3-cyano-1H-indol-5-yl)propyl]-4-piperidyl]methyl]phenyl]acetamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2CCN(CC2)CCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2CCN(CC2)CCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C26H30N4O/c1-19(31)29-24-7-4-21(5-8-24)15-22-10-13-30(14-11-22)12-2-3-20-6-9-26-25(16-20)23(17-27)18-28-26/h4-9,16,18,22,28H,2-3,10-15H2,1H3,(H,29,31)