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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=CC4=C(C=C3)N(C=C4C(=O)CCl)C(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=CC4=C(C=C3)N(C=C4C(=O)CCl)C(=O)N

InChI

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