4-[5,6-bis(chloranyl)-1H-indol-2-yl]-3-ethoxy-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 4-[5,6-bis(chloranyl)-1H-indol-2-yl]-3-ethoxy-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(1-methyl-4-piperidyl)benzamide Formula: C23H25Cl2N3O2 MolecularWeight: 446.3695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C)C3=CC4=CC(=C(C=C4N3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C)C3=CC4=CC(=C(C=C4N3)Cl)Cl

InChI

InChI=1S/C23H25Cl2N3O2/c1-3-30-22-12-14(23(29)26-16-6-8-28(2)9-7-16)4-5-17(22)21-11-15-10-18(24)19(25)13-20(15)27-21/h4-5,10-13,16,27H,3,6-9H2,1-2H3,(H,26,29)