N-[2-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H33N5O/c1-16-7-6-8-19-17(2)20(26-22(16)19)15-28-13-10-18(11-14-28)29-21(9-12-25-29)27-23(30)24(3,4)5/h6-9,12,18,26H,10-11,13-15H2,1-5H3,(H,27,30)