(4-tert-butylphenyl)-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: (4-tert-butylphenyl)-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: (4-tert-butylphenyl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (4-tert-butylphenyl)-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: (4-tert-butylphenyl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (4-tert-butylphenyl)-(5-methoxy-1H-indol-2-yl)methanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C20H21NO2/c1-20(2,3)15-7-5-13(6-8-15)19(22)18-12-14-11-16(23-4)9-10-17(14)21-18/h5-12,21H,1-4H3