N-[2-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[2-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C)CN3CCC(CC3)N4C(=CC=N4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C)CN3CCC(CC3)N4C(=CC=N4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H31N5O/c1-19-8-9-24-23(16-19)20(2)25(29-24)18-31-14-11-22(12-15-31)32-26(10-13-28-32)30-27(33)17-21-6-4-3-5-7-21/h3-10,13,16,22,29H,11-12,14-15,17-18H2,1-2H3,(H,30,33)