N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[1-[1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O/c1-20(2)18-29-19-22(24-13-7-8-14-25(24)29)17-21(3)28-26(30)27(15-9-10-16-27)23-11-5-4-6-12-23/h4-8,11-14,19,21H,1,9-10,15-18H2,2-3H3,(H,28,30)