4-(1H-indol-3-yl)-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(1,1,4,4,7-pentamethyltetralin-6-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(1,1,4,4,7-pentamethyltetralin-6-yl)butyramide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H34N2O/c1-18-15-21-22(27(4,5)14-13-26(21,2)3)16-24(18)29-25(30)12-8-9-19-17-28-23-11-7-6-10-20(19)23/h6-7,10-11,15-17,28H,8-9,12-14H2,1-5H3,(H,29,30)