3-[5,6-bis(chloranyl)-1H-indol-2-yl]-N-[3-(dimethylamino)propyl]benzamide

Systemtic Name: 3-[5,6-bis(chloranyl)-1H-indol-2-yl]-N-[3-(dimethylamino)propyl]benzamide Openeye Name: 3-(5,6-dichloro-1H-indol-2-yl)-N-[3-(dimethylamino)propyl]benzamide CAS Name: 3-(5,6-dichloro-1H-indol-2-yl)-N-[3-(dimethylamino)propyl]benzamide IUPAC Name: 3-(5,6-dichloro-1H-indol-2-yl)-N-[3-(dimethylamino)propyl]benzamide Traditional Name: 3-(5,6-dichloro-1H-indol-2-yl)-N-[3-(dimethylamino)propyl]benzamide Formula: C20H21Cl2N3O MolecularWeight: 390.30624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC=CC(=C1)C2=CC3=CC(=C(C=C3N2)Cl)Cl

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC=CC(=C1)C2=CC3=CC(=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O/c1-25(2)8-4-7-23-20(26)14-6-3-5-13(9-14)18-11-15-10-16(21)17(22)12-19(15)24-18/h3,5-6,9-12,24H,4,7-8H2,1-2H3,(H,23,26)