(1-propan-2-ylindol-3-yl)-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: (1-propan-2-ylindol-3-yl)-(4-propan-2-yloxyphenyl)methanone Openeye Name: (4-isopropoxyphenyl)-(1-isopropylindol-3-yl)methanone CAS Name: (1-propan-2-yl-3-indolyl)-(4-propan-2-yloxyphenyl)methanone IUPAC Name: (1-propan-2-ylindol-3-yl)-(4-propan-2-yloxyphenyl)methanone Traditional Name: (4-isopropoxyphenyl)-(1-isopropylindol-3-yl)methanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C21H23NO2/c1-14(2)22-13-19(18-7-5-6-8-20(18)22)21(23)16-9-11-17(12-10-16)24-15(3)4/h5-15H,1-4H3