(4-tert-butylcyclohexen-1-yl)-(1-methylindol-2-yl)methanone

Systemtic Name: (4-tert-butylcyclohexen-1-yl)-(1-methylindol-2-yl)methanone Openeye Name: (4-tert-butylcyclohexen-1-yl)-(1-methylindol-2-yl)methanone CAS Name: (4-tert-butyl-1-cyclohexenyl)-(1-methyl-2-indolyl)methanone IUPAC Name: (4-tert-butylcyclohexen-1-yl)-(1-methylindol-2-yl)methanone Traditional Name: (4-tert-butylcyclohexen-1-yl)-(1-methylindol-2-yl)methanone Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)C(=O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)(C)C1CCC(=CC1)C(=O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C20H25NO/c1-20(2,3)16-11-9-14(10-12-16)19(22)18-13-15-7-5-6-8-17(15)21(18)4/h5-9,13,16H,10-12H2,1-4H3