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

Systemtic Name: N-[4-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]phenyl]acetamide CAS Name: N-[4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]phenyl]acetamide Traditional Name: N-[4-[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=C(C=C1)C2=CC(=CN=C2)OCC(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

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

InChI

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