N-(4-tert-butylcyclohexyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-tert-butylcyclohexyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-tert-butylcyclohexyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-tert-butylcyclohexyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-tert-butylcyclohexyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-tert-butylcyclohexyl)-3-(1H-indol-3-yl)propionamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1CCC(CC1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H30N2O/c1-21(2,3)16-9-11-17(12-10-16)23-20(24)13-8-15-14-22-19-7-5-4-6-18(15)19/h4-7,14,16-17,22H,8-13H2,1-3H3,(H,23,24)