[4-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]methanol

Systemtic Name: [4-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]methanol Openeye Name: [4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]phenyl]methanol CAS Name: [4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]phenyl]methanol IUPAC Name: [4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]methanol Traditional Name: [4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]phenyl]methanol Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC=C(C=C4)CO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC=C(C=C4)CO)N

InChI

InChI=1S/C23H23N3O2/c24-20(9-19-12-26-23-4-2-1-3-22(19)23)15-28-21-10-18(11-25-13-21)17-7-5-16(14-27)6-8-17/h1-8,10-13,20,26-27H,9,14-15,24H2