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N-cycloheptyl-2-(2-phenyl-1H-indol-3-yl)ethanamide

N-cycloheptyl-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name:N-cycloheptyl-2-(2-phenyl-1H-indol-3-yl)ethanamide
Openeye Name:N-cycloheptyl-2-(2-phenyl-1H-indol-3-yl)acetamide
CAS Name:N-cycloheptyl-2-(2-phenyl-1H-indol-3-yl)acetamide
IUPAC Name:N-cycloheptyl-2-(2-phenyl-1H-indol-3-yl)acetamide
Traditional Name:N-cycloheptyl-2-(2-phenyl-1H-indol-3-yl)acetamide
Formula: C23H26N2O
MolecularWeight: 346.46534
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C23H26N2O/c26-22(24-18-12-6-1-2-7-13-18)16-20-19-14-8-9-15-21(19)25-23(20)17-10-4-3-5-11-17/h3-5,8-11,14-15,18,25H,1-2,6-7,12-13,16H2,(H,24,26)


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