N-[[2,3-bis(chloranyl)phenyl]methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-(2,3-dichlorobenzyl)-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C20H20Cl2N2O MolecularWeight: 375.2916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20Cl2N2O/c1-24(13-15-7-4-9-17(21)20(15)22)19(25)11-5-6-14-12-23-18-10-3-2-8-16(14)18/h2-4,7-10,12,23H,5-6,11,13H2,1H3