1-(cyclopentylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol

Systemtic Name: 1-(cyclopentylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol CAS Name: 1-(cyclopentylamino)-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol IUPAC Name: 1-(cyclopentylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Traditional Name: 1-(cyclopentylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNC4CCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNC4CCCC4)O

InChI

InChI=1S/C23H28N2O2/c1-27-21-12-10-17(11-13-21)23-14-18-6-2-5-9-22(18)25(23)16-20(26)15-24-19-7-3-4-8-19/h2,5-6,9-14,19-20,24,26H,3-4,7-8,15-16H2,1H3