N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CCN2C3=CC=CC=C3OC2=O)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CCN2C3=CC=CC=C3OC2=O)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C29H29N3O5/c1-3-36-26-13-12-19(16-27(26)35-2)21(22-18-30-23-9-5-4-8-20(22)23)17-31-28(33)14-15-32-24-10-6-7-11-25(24)37-29(32)34/h4-13,16,18,21,30H,3,14-15,17H2,1-2H3,(H,31,33)