2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O2/c1-13-20(16-6-4-5-7-17(16)22-13)18(24)12-23(2)11-14-10-15(21)8-9-19(14)25-3/h4-10,22H,11-12H2,1-3H3