N-cycloheptyl-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(2-phenylindol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-cycloheptyl-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(2-phenylindol-1-yl)acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

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