1-[4,4-bis(1H-indol-3-yl)piperidin-1-yl]-3-(3-chloranyl-1,2-oxazol-5-yl)propan-1-one

Systemtic Name: 1-[4,4-bis(1H-indol-3-yl)piperidin-1-yl]-3-(3-chloranyl-1,2-oxazol-5-yl)propan-1-one Openeye Name: 1-[4,4-bis(1H-indol-3-yl)-1-piperidyl]-3-(3-chloroisoxazol-5-yl)propan-1-one CAS Name: 1-[4,4-bis(1H-indol-3-yl)-1-piperidinyl]-3-(3-chloro-5-isoxazolyl)-1-propanone IUPAC Name: 1-[4,4-bis(1H-indol-3-yl)piperidin-1-yl]-3-(3-chloro-1,2-oxazol-5-yl)propan-1-one Traditional Name: 1-[4,4-bis(1H-indol-3-yl)piperidino]-3-(3-chloroisoxazol-5-yl)propan-1-one Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C(=O)CCC6=CC(=NO6)Cl

Isomeric SMILES

C1CN(CCC1(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C(=O)CCC6=CC(=NO6)Cl

InChI

InChI=1S/C27H25ClN4O2/c28-25-15-18(34-31-25)9-10-26(33)32-13-11-27(12-14-32,21-16-29-23-7-3-1-5-19(21)23)22-17-30-24-8-4-2-6-20(22)24/h1-8,15-17,29-30H,9-14H2