2,3-dihydro-1,4-benzodioxin-6-yl-[1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]methanone Openeye Name: [1-(1-benzylindole-3-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-4-piperidinyl]methanone IUPAC Name: [1-(1-benzylindole-3-carbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(1-benzylindole-3-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C30H28N2O4/c33-29(23-10-11-27-28(18-23)36-17-16-35-27)22-12-14-31(15-13-22)30(34)25-20-32(19-21-6-2-1-3-7-21)26-9-5-4-8-24(25)26/h1-11,18,20,22H,12-17,19H2