(4-butoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-butoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-butoxyphenyl)-(2-methylindolin-1-yl)methanone CAS Name: (4-butoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-butoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-butoxyphenyl)-(2-methylindolin-1-yl)methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C20H23NO2/c1-3-4-13-23-18-11-9-16(10-12-18)20(22)21-15(2)14-17-7-5-6-8-19(17)21/h5-12,15H,3-4,13-14H2,1-2H3