N-cycloheptyl-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide CAS Name: N-cycloheptyl-2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-cycloheptyl-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C21H26N2O2/c24-20(22-16-7-3-1-2-4-8-16)14-23-13-18(21(25)15-11-12-15)17-9-5-6-10-19(17)23/h5-6,9-10,13,15-16H,1-4,7-8,11-12,14H2,(H,22,24)