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

Systemtic Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide Openeye Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide CAS Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide IUPAC Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide Traditional Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propionamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1CCCCC1)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O/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/h2,4-5,8-11,14-15,17-18,20,22,26-27H,3,6-7,12-13,16H2,1H3,(H,28,29)