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

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[4-(1-pyrazolylmethyl)phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-[4-(pyrazol-1-ylmethyl)phenyl]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=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)CN5C=CC=N5

InChI

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