N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCCN2C3=CC=CC=C3OC2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCCN2C3=CC=CC=C3OC2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H30N4O3/c1-32(2)21-15-13-20(14-16-21)23(24-19-30-25-9-4-3-8-22(24)25)18-31-28(34)12-7-17-33-26-10-5-6-11-27(26)36-29(33)35/h3-6,8-11,13-16,19,23,30H,7,12,17-18H2,1-2H3,(H,31,34)