N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c1-30-19-8-10-22-20(14-19)18(15-27-22)11-12-26-25(29)17-7-9-23-21(13-17)24(31-28-23)16-5-3-2-4-6-16/h2-10,13-15,27H,11-12H2,1H3,(H,26,29)