N-cyclohexyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-cyclohexyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cyclohexyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide CAS Name: N-cyclohexyl-3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cyclohexyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cyclohexyl-3-[1-(2,5-dimethylbenzyl)indol-3-yl]propionamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NC4CCCCC4

InChI

InChI=1S/C26H32N2O/c1-19-12-13-20(2)22(16-19)18-28-17-21(24-10-6-7-11-25(24)28)14-15-26(29)27-23-8-4-3-5-9-23/h6-7,10-13,16-17,23H,3-5,8-9,14-15,18H2,1-2H3,(H,27,29)