2-[5-(2-chloranylethanoyl)-4-(phenylmethyl)piperidin-3-yl]indole-1-carboxamide

Systemtic Name: 2-[5-(2-chloranylethanoyl)-4-(phenylmethyl)piperidin-3-yl]indole-1-carboxamide Openeye Name: 2-[4-benzyl-5-(2-chloroacetyl)-3-piperidyl]indole-1-carboxamide CAS Name: 2-[5-(2-chloro-1-oxoethyl)-4-(phenylmethyl)-3-piperidinyl]-1-indolecarboxamide IUPAC Name: 2-[4-benzyl-5-(2-chloroacetyl)piperidin-3-yl]indole-1-carboxamide Traditional Name: 2-[4-benzyl-5-(2-chloroacetyl)-3-piperidyl]indole-1-carboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1)C(=O)CCl)CC2=CC=CC=C2)C3=CC4=CC=CC=C4N3C(=O)N

Isomeric SMILES

C1C(C(C(CN1)C(=O)CCl)CC2=CC=CC=C2)C3=CC4=CC=CC=C4N3C(=O)N

InChI

InChI=1S/C23H24ClN3O2/c24-12-22(28)19-14-26-13-18(17(19)10-15-6-2-1-3-7-15)21-11-16-8-4-5-9-20(16)27(21)23(25)29/h1-9,11,17-19,26H,10,12-14H2,(H2,25,29)