N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-17-20(21-9-5-6-10-22(21)24-17)13-16-26-14-11-19(12-15-26)25-23(27)18-7-3-2-4-8-18/h2-10,19,24H,11-16H2,1H3,(H,25,27)