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

Systemtic Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-(oxolan-2-ylmethylamino)propan-2-ol Openeye Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-(tetrahydrofuran-2-ylmethylamino)propan-2-ol CAS Name: 1-[2-(4-methoxyphenyl)-1-indolyl]-3-(2-oxolanylmethylamino)-2-propanol IUPAC Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-(oxolan-2-ylmethylamino)propan-2-ol Traditional Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-(tetrahydrofurfurylamino)propan-2-ol Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNCC4CCCO4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNCC4CCCO4)O

InChI

InChI=1S/C23H28N2O3/c1-27-20-10-8-17(9-11-20)23-13-18-5-2-3-7-22(18)25(23)16-19(26)14-24-15-21-6-4-12-28-21/h2-3,5,7-11,13,19,21,24,26H,4,6,12,14-16H2,1H3