N-(ethylcarbamoyl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide CAS Name: N-(ethylcarbamoyl)-2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O2/c1-3-23-22(28)26-21(27)15(2)24-13-18(16-9-5-4-6-10-16)19-14-25-20-12-8-7-11-17(19)20/h4-12,14-15,18,24-25H,3,13H2,1-2H3,(H2,23,26,27,28)