4-(1H-indol-3-yl)-N-[3-(1-phenyl-3H-2-benzofuran-1-yl)propyl]butan-1-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-(1-phenyl-3H-2-benzofuran-1-yl)propyl]butan-1-amine Openeye Name: 4-(1H-indol-3-yl)-N-[3-(1-phenyl-3H-isobenzofuran-1-yl)propyl]butan-1-amine CAS Name: 4-(1H-indol-3-yl)-N-[3-(1-phenyl-3H-isobenzofuran-1-yl)propyl]-1-butanamine IUPAC Name: 4-(1H-indol-3-yl)-N-[3-(1-phenyl-3H-2-benzofuran-1-yl)propyl]butan-1-amine Traditional Name: 4-(1H-indol-3-yl)butyl-[3-(1-phenylphthalan-1-yl)propyl]amine Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(O1)(CCCNCCCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(O1)(CCCNCCCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c1-2-13-25(14-3-1)29(27-16-6-4-12-24(27)22-32-29)18-10-20-30-19-9-8-11-23-21-31-28-17-7-5-15-26(23)28/h1-7,12-17,21,30-31H,8-11,18-20,22H2