N-cycloheptyl-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cycloheptyl-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-cycloheptyl-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cycloheptyl-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cycloheptyl-3-[1-(2-methylbenzyl)indol-3-yl]propionamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NC4CCCCCC4

InChI

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