(4-methoxyphenyl)-[1-(2-methylpropyl)indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(2-methylpropyl)indol-3-yl]methanone Openeye Name: (1-isobutylindol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[1-(2-methylpropyl)-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(2-methylpropyl)indol-3-yl]methanone Traditional Name: (1-isobutylindol-3-yl)-(4-methoxyphenyl)methanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO2/c1-14(2)12-21-13-18(17-6-4-5-7-19(17)21)20(22)15-8-10-16(23-3)11-9-15/h4-11,13-14H,12H2,1-3H3