N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-methylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-methylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[(1-methyl-4-piperidyl)oxy]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[(1-methyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-methylpiperidin-4-yl)oxybenzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[(1-methyl-4-piperidyl)oxy]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CN1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C24H26N4O2/c1-28-12-9-21(10-13-28)30-20-5-3-18(4-6-20)24(29)26-11-8-17-2-7-23-22(14-17)19(15-25)16-27-23/h2-7,14,16,21,27H,8-13H2,1H3,(H,26,29)