3-indol-1-yl-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-indol-1-yl-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-indol-1-yl-1-[4-(1H-indol-3-yl)-1-piperidyl]propan-1-one CAS Name: 3-(1-indolyl)-1-[4-(1H-indol-3-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-indol-1-yl-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-indol-1-yl-1-[4-(1H-indol-3-yl)piperidino]propan-1-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O/c28-24(12-16-26-13-11-19-5-1-4-8-23(19)26)27-14-9-18(10-15-27)21-17-25-22-7-3-2-6-20(21)22/h1-8,11,13,17-18,25H,9-10,12,14-16H2