4-(1H-indol-3-yl)-N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine Openeye Name: 4-(1H-indol-3-yl)-N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine CAS Name: 4-(1H-indol-3-yl)-N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-butanamine IUPAC Name: 4-(1H-indol-3-yl)-N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine Traditional Name: 4-(1H-indol-3-yl)butyl-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]amine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CNCCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)CNCCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O3/c1-25-17-9-10-21-22(12-17)27-18(15-26-21)14-23-11-5-4-6-16-13-24-20-8-3-2-7-19(16)20/h2-3,7-10,12-13,18,23-24H,4-6,11,14-15H2,1H3