3-[7-[4-(1H-indol-3-yl)butyl]-3-phenyl-1,3-dihydro-2-benzofuran-1-yl]-N-methyl-propan-1-amine

Systemtic Name: 3-[7-[4-(1H-indol-3-yl)butyl]-3-phenyl-1,3-dihydro-2-benzofuran-1-yl]-N-methyl-propan-1-amine Openeye Name: 3-[7-[4-(1H-indol-3-yl)butyl]-3-phenyl-1,3-dihydroisobenzofuran-1-yl]-N-methyl-propan-1-amine CAS Name: 3-[7-[4-(1H-indol-3-yl)butyl]-3-phenyl-1,3-dihydroisobenzofuran-1-yl]-N-methyl-1-propanamine IUPAC Name: 3-[7-[4-(1H-indol-3-yl)butyl]-3-phenyl-1,3-dihydro-2-benzofuran-1-yl]-N-methylpropan-1-amine Traditional Name: 3-[7-[4-(1H-indol-3-yl)butyl]-3-phenyl-phthalan-1-yl]propyl-methyl-amine Formula: C30H34N2O MolecularWeight: 438.60376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1C2=C(C=CC=C2CCCCC3=CNC4=CC=CC=C43)C(O1)C5=CC=CC=C5

Isomeric SMILES

CNCCCC1C2=C(C=CC=C2CCCCC3=CNC4=CC=CC=C43)C(O1)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O/c1-31-20-10-19-28-29-22(11-5-6-14-24-21-32-27-18-8-7-16-25(24)27)15-9-17-26(29)30(33-28)23-12-3-2-4-13-23/h2-4,7-9,12-13,15-18,21,28,30-32H,5-6,10-11,14,19-20H2,1H3