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

Systemtic Name: 2,4-bis(chloranyl)-N-[4-(1-ethylindol-3-yl)butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]benzamide CAS Name: 2,4-dichloro-N-[4-(1-ethyl-3-indolyl)butan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[4-(1-ethylindol-3-yl)butan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]benzamide Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O/c1-3-25-13-15(17-6-4-5-7-20(17)25)9-8-14(2)24-21(26)18-11-10-16(22)12-19(18)23/h4-7,10-14H,3,8-9H2,1-2H3,(H,24,26)