4-(1H-indol-3-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]butyramide Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)OCC4=CN=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-30-23-12-11-20(14-24(23)31-17-18-6-5-13-26-15-18)28-25(29)10-4-7-19-16-27-22-9-3-2-8-21(19)22/h2-3,5-6,8-9,11-16,27H,4,7,10,17H2,1H3,(H,28,29)