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

Systemtic Name: N-[4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]phenyl]acetamide CAS Name: N-[4-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]phenyl]acetamide Traditional Name: N-[4-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]phenyl]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C22H25N3O/c1-15(26)24-19-6-3-16(4-7-19)18-5-8-22-20(13-18)21(14-23-22)17-9-11-25(2)12-10-17/h3-8,13-14,17,23H,9-12H2,1-2H3,(H,24,26)