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

Systemtic Name: 4-[5,6-bis(chloranyl)-1H-indol-2-yl]-3-ethoxy-N-piperidin-4-yl-benzamide Openeye Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(4-piperidyl)benzamide CAS Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(4-piperidinyl)benzamide IUPAC Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-piperidin-4-ylbenzamide Traditional Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(4-piperidyl)benzamide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCNCC2)C3=CC4=CC(=C(C=C4N3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCNCC2)C3=CC4=CC(=C(C=C4N3)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O2/c1-2-29-21-11-13(22(28)26-15-5-7-25-8-6-15)3-4-16(21)20-10-14-9-17(23)18(24)12-19(14)27-20/h3-4,9-12,15,25,27H,2,5-8H2,1H3,(H,26,28)