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

Systemtic Name: 3-[7-[3-(1H-indol-3-yl)propyl]-3-phenyl-1,3-dihydro-2-benzofuran-1-yl]-N-methyl-propan-1-amine Openeye Name: 3-[7-[3-(1H-indol-3-yl)propyl]-3-phenyl-1,3-dihydroisobenzofuran-1-yl]-N-methyl-propan-1-amine CAS Name: 3-[7-[3-(1H-indol-3-yl)propyl]-3-phenyl-1,3-dihydroisobenzofuran-1-yl]-N-methyl-1-propanamine IUPAC Name: 3-[7-[3-(1H-indol-3-yl)propyl]-3-phenyl-1,3-dihydro-2-benzofuran-1-yl]-N-methylpropan-1-amine Traditional Name: 3-[7-[3-(1H-indol-3-yl)propyl]-3-phenyl-phthalan-1-yl]propyl-methyl-amine Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1C2=C(C=CC=C2CCCC3=CNC4=CC=CC=C43)C(O1)C5=CC=CC=C5

Isomeric SMILES

CNCCCC1C2=C(C=CC=C2CCCC3=CNC4=CC=CC=C43)C(O1)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c1-30-19-9-18-27-28-21(12-7-14-23-20-31-26-17-6-5-15-24(23)26)13-8-16-25(28)29(32-27)22-10-3-2-4-11-22/h2-6,8,10-11,13,15-17,20,27,29-31H,7,9,12,14,18-19H2,1H3