1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-4-(1H-indol-3-yl)butan-1-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O2/c28-23(11-5-6-18-16-25-20-8-2-1-7-19(18)20)27-14-12-17(13-15-27)24-26-21-9-3-4-10-22(21)29-24/h1-4,7-10,16-17,25H,5-6,11-15H2