[4-(1H-indol-3-yl)piperidin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: (1-benzylpyrazol-4-yl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: (1-benzylpyrazol-4-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: (1-benzylpyrazol-4-yl)-[4-(1H-indol-3-yl)piperidino]methanone Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O/c29-24(20-14-26-28(17-20)16-18-6-2-1-3-7-18)27-12-10-19(11-13-27)22-15-25-23-9-5-4-8-21(22)23/h1-9,14-15,17,19,25H,10-13,16H2