(2-butyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (2-butyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-butyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (2-butyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (2-butyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-butyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO2/c1-3-4-8-18-19(16-7-5-6-9-17(16)21-18)20(22)14-10-12-15(23-2)13-11-14/h5-7,9-13,21H,3-4,8H2,1-2H3