3-(1H-indol-4-yloxy)-N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]propan-1-amine

Systemtic Name: 3-(1H-indol-4-yloxy)-N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]propan-1-amine Openeye Name: 3-(1H-indol-4-yloxy)-N-[(7-methoxychroman-2-yl)methyl]propan-1-amine CAS Name: 3-(1H-indol-4-yloxy)-N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-1-propanamine IUPAC Name: 3-(1H-indol-4-yloxy)-N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]propan-1-amine Traditional Name: 3-(1H-indol-4-yloxy)propyl-[(7-methoxychroman-2-yl)methyl]amine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(O2)CNCCCOC3=CC=CC4=C3C=CN4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(O2)CNCCCOC3=CC=CC4=C3C=CN4)C=C1

InChI

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