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

Systemtic Name: 2-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 2-methyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 2-methyl-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 2-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 2-methyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

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