1-[4-[(2-chlorophenyl)methyl]-2-propyl-1H-indol-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[(2-chlorophenyl)methyl]-2-propyl-1H-indol-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[(2-chlorophenyl)methyl]-2-propyl-1H-indol-3-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(2-chlorophenyl)methyl]-2-propyl-1H-indol-3-yl]-2-methyl-1-propanone IUPAC Name: 1-[4-[(2-chlorophenyl)methyl]-2-propyl-1H-indol-3-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(2-chlorobenzyl)-2-propyl-1H-indol-3-yl]-2-methyl-propan-1-one Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2N1)CC3=CC=CC=C3Cl)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2N1)CC3=CC=CC=C3Cl)C(=O)C(C)C

InChI

InChI=1S/C22H24ClNO/c1-4-8-18-21(22(25)14(2)3)20-16(10-7-12-19(20)24-18)13-15-9-5-6-11-17(15)23/h5-7,9-12,14,24H,4,8,13H2,1-3H3