3-[4-[4-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-methoxy-1H-indole

Systemtic Name: 3-[4-[4-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-methoxy-1H-indole Openeye Name: 3-[4-[4-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-methoxy-1H-indole CAS Name: 3-[4-[4-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-methoxy-1H-indole IUPAC Name: 3-[4-[4-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-methoxy-1H-indole Traditional Name: 3-[4-[4-(1,3-benzodioxol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-methoxy-1H-indole Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCN3CCC(=CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCN3CCC(=CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N2O3/c1-28-21-6-7-23-22(15-21)20(16-26-23)4-2-3-11-27-12-9-18(10-13-27)19-5-8-24-25(14-19)30-17-29-24/h5-9,14-16,26H,2-4,10-13,17H2,1H3