3-methyl-N-[2-[1-[(5-methyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-[(5-methyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-(5-methyl-1H-indole-2-carbonyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[(5-methyl-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-(5-methyl-1H-indole-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[2-[1-(5-methyl-1H-indole-2-carbonyl)-4-piperidyl]pyrazol-3-yl]butyramide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)CC(C)C

InChI

InChI=1S/C23H29N5O2/c1-15(2)12-22(29)26-21-6-9-24-28(21)18-7-10-27(11-8-18)23(30)20-14-17-13-16(3)4-5-19(17)25-20/h4-6,9,13-15,18,25H,7-8,10-12H2,1-3H3,(H,26,29)