2-oxidanyl-N-[2-(7-phenylmethoxy-1H-indol-3-yl)ethyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: 2-oxidanyl-N-[2-(7-phenylmethoxy-1H-indol-3-yl)ethyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[2-(7-benzyloxy-1H-indol-3-yl)ethyl]-2-hydroxy-2-(3-pyridyl)acetamide CAS Name: 2-hydroxy-N-[2-(7-phenylmethoxy-1H-indol-3-yl)ethyl]-2-(3-pyridinyl)acetamide IUPAC Name: 2-hydroxy-N-[2-(7-phenylmethoxy-1H-indol-3-yl)ethyl]-2-pyridin-3-ylacetamide Traditional Name: N-[2-(7-benzoxy-1H-indol-3-yl)ethyl]-2-hydroxy-2-(3-pyridyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CCNC(=O)C(C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CCNC(=O)C(C4=CN=CC=C4)O

InChI

InChI=1S/C24H23N3O3/c28-23(19-8-5-12-25-14-19)24(29)26-13-11-18-15-27-22-20(18)9-4-10-21(22)30-16-17-6-2-1-3-7-17/h1-10,12,14-15,23,27-28H,11,13,16H2,(H,26,29)