(6-chloranyl-1-methyl-indol-2-yl)-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(4-propan-2-yloxyphenyl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(4-isopropoxyphenyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(4-propan-2-yloxyphenyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(4-propan-2-yloxyphenyl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(4-isopropoxyphenyl)methanone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO2/c1-12(2)23-16-8-5-13(6-9-16)19(22)18-10-14-4-7-15(20)11-17(14)21(18)3/h4-12H,1-3H3