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

Systemtic Name: N-[cyclohexyl(oxidanyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: N-[cyclohexyl(hydroxy)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: N-[cyclohexyl(hydroxy)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: N-[cyclohexyl(hydroxy)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: N-[cyclohexyl(hydroxy)methyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)C(=O)NC(C3CCCCC3)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)C(=O)NC(C3CCCCC3)O

InChI

InChI=1S/C19H26N2O2/c1-13(11-15-12-20-17-10-6-5-9-16(15)17)18(22)21-19(23)14-7-3-2-4-8-14/h5-6,9-10,12-14,19-20,23H,2-4,7-8,11H2,1H3,(H,21,22)