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

Systemtic Name: N-cycloheptyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cycloheptyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide CAS Name: N-cycloheptyl-3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cycloheptyl-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cycloheptyl-3-[1-(2,5-dimethylbenzyl)indol-3-yl]propionamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NC4CCCCCC4

InChI

InChI=1S/C27H34N2O/c1-20-13-14-21(2)23(17-20)19-29-18-22(25-11-7-8-12-26(25)29)15-16-27(30)28-24-9-5-3-4-6-10-24/h7-8,11-14,17-18,24H,3-6,9-10,15-16,19H2,1-2H3,(H,28,30)