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

Systemtic Name: 4-(1H-indol-3-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]butyramide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O2/c1-19(21-11-13-23(14-12-21)31-18-20-6-5-15-27-16-20)29-26(30)10-4-7-22-17-28-25-9-3-2-8-24(22)25/h2-3,5-6,8-9,11-17,19,28H,4,7,10,18H2,1H3,(H,29,30)