N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-17-12-19-7-3-4-8-21(19)27(17)15-24(28)26-20-9-10-22(29-2)23(13-20)30-16-18-6-5-11-25-14-18/h3-14H,15-16H2,1-2H3,(H,26,28)