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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-(2,4-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=C(C=C1)Cl)Cl)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

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