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

Systemtic Name: 2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N-phenyl-propanamide Openeye Name: 2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N-phenyl-propanamide CAS Name: 2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-N-phenylpropanamide IUPAC Name: 2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-N-phenylpropanamide Traditional Name: 2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N-phenyl-propionamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O/c1-18(25(29)28-20-12-6-3-7-13-20)26-16-22(19-10-4-2-5-11-19)23-17-27-24-15-9-8-14-21(23)24/h2-15,17-18,22,26-27H,16H2,1H3,(H,28,29)