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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C25H31N3O/c1-28(21-10-3-2-4-11-21)18-20-9-5-7-13-23(20)27-25(29)16-15-19-17-26-24-14-8-6-12-22(19)24/h5-9,12-14,17,21,26H,2-4,10-11,15-16,18H2,1H3,(H,27,29)