N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methoxyisoxazol-5-yl)propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methoxy-5-isoxazolyl)propanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methoxyisoxazol-5-yl)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3=CC(=NO3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3=CC(=NO3)OC

InChI

InChI=1S/C18H21N3O4/c1-23-13-3-5-16-15(9-13)12(11-20-16)7-8-19-17(22)6-4-14-10-18(24-2)21-25-14/h3,5,9-11,20H,4,6-8H2,1-2H3,(H,19,22)