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

Systemtic Name: N-[3-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]ethanamide Openeye Name: N-[3-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]phenyl]acetamide CAS Name: N-[3-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]phenyl]acetamide IUPAC Name: N-[3-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]acetamide Traditional Name: N-[3-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]phenyl]acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=CN=C2)OCC(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=CN=C2)OCC(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C24H24N4O2/c1-16(29)28-21-6-4-5-17(10-21)18-11-22(14-26-12-18)30-15-20(25)9-19-13-27-24-8-3-2-7-23(19)24/h2-8,10-14,20,27H,9,15,25H2,1H3,(H,28,29)