3-azanyl-N-[1-(2-chlorophenyl)-2-oxidanylidene-2-phenylazanyl-ethyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-azanyl-N-[1-(2-chlorophenyl)-2-oxidanylidene-2-phenylazanyl-ethyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-amino-N-[2-anilino-1-(2-chlorophenyl)-2-oxo-ethyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-amino-N-[2-anilino-1-(2-chlorophenyl)-2-oxoethyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-amino-N-[2-anilino-1-(2-chlorophenyl)-2-oxoethyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-amino-N-[2-anilino-1-(2-chlorophenyl)-2-keto-ethyl]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2Cl)N(CCC3=CNC4=CC=CC=C43)C(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2Cl)N(CCC3=CNC4=CC=CC=C43)C(=O)CCN

InChI

InChI=1S/C27H27ClN4O2/c28-23-12-6-4-11-22(23)26(27(34)31-20-8-2-1-3-9-20)32(25(33)14-16-29)17-15-19-18-30-24-13-7-5-10-21(19)24/h1-13,18,26,30H,14-17,29H2,(H,31,34)