1,3-benzodioxol-5-yl-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(1-pentylindol-3-yl)-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(1-pentyl-3-indolyl)-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone Traditional Name: [4-(1-amylindol-3-yl)piperidino]-(1,3-benzodioxol-5-yl)methanone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H30N2O3/c1-2-3-6-13-28-17-22(21-7-4-5-8-23(21)28)19-11-14-27(15-12-19)26(29)20-9-10-24-25(16-20)31-18-30-24/h4-5,7-10,16-17,19H,2-3,6,11-15,18H2,1H3