(3S)-3,5-bis(1H-indol-3-ylmethyl)-1-(phenylmethyl)piperidin-4-one

Systemtic Name: (3S)-3,5-bis(1H-indol-3-ylmethyl)-1-(phenylmethyl)piperidin-4-one Openeye Name: (3S)-1-benzyl-3,5-bis(1H-indol-3-ylmethyl)piperidin-4-one CAS Name: (3S)-3,5-bis(1H-indol-3-ylmethyl)-1-(phenylmethyl)-4-piperidinone IUPAC Name: (3S)-1-benzyl-3,5-bis(1H-indol-3-ylmethyl)piperidin-4-one Traditional Name: (3S)-1-benzyl-3,5-bis(1H-indol-3-ylmethyl)-4-piperidone Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(CN1CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1[C@@H](C(=O)C(CN1CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H29N3O/c34-30-24(14-22-16-31-28-12-6-4-10-26(22)28)19-33(18-21-8-2-1-3-9-21)20-25(30)15-23-17-32-29-13-7-5-11-27(23)29/h1-13,16-17,24-25,31-32H,14-15,18-20H2/t24-,25?/m0/s1