2,4-bis(chloranyl)-N-[4-(1-methylindol-3-yl)butan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[4-(1-methylindol-3-yl)butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[1-methyl-3-(1-methylindol-3-yl)propyl]benzamide CAS Name: 2,4-dichloro-N-[4-(1-methyl-3-indolyl)butan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[4-(1-methylindol-3-yl)butan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[1-methyl-3-(1-methylindol-3-yl)propyl]benzamide Formula: C20H20Cl2N2O MolecularWeight: 375.2916

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O/c1-13(23-20(25)17-10-9-15(21)11-18(17)22)7-8-14-12-24(2)19-6-4-3-5-16(14)19/h3-6,9-13H,7-8H2,1-2H3,(H,23,25)