2-[(2-chlorophenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-1-(1H-indol-3-yl)ethanone Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN2O/c1-21(11-13-6-2-4-8-16(13)19)12-18(22)15-10-20-17-9-5-3-7-14(15)17/h2-10,20H,11-12H2,1H3