N-[[2,3-bis(chloranyl)phenyl]methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(2,3-dichlorobenzyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18Cl2N2O/c1-23(12-14-5-4-7-16(20)19(14)21)18(24)10-9-13-11-22-17-8-3-2-6-15(13)17/h2-8,11,22H,9-10,12H2,1H3