N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C24H29N3O/c1-27(20-10-3-2-4-11-20)17-18-9-5-7-13-22(18)26-24(28)15-19-16-25-23-14-8-6-12-21(19)23/h5-9,12-14,16,20,25H,2-4,10-11,15,17H2,1H3,(H,26,28)