N-[(1-butylpiperidin-4-yl)methyl]-2-(4-chloranylbutoxy)-1H-indole-3-carboxamide

Systemtic Name: N-[(1-butylpiperidin-4-yl)methyl]-2-(4-chloranylbutoxy)-1H-indole-3-carboxamide Openeye Name: N-[(1-butyl-4-piperidyl)methyl]-2-(4-chlorobutoxy)-1H-indole-3-carboxamide CAS Name: N-[(1-butyl-4-piperidinyl)methyl]-2-(4-chlorobutoxy)-1H-indole-3-carboxamide IUPAC Name: N-[(1-butylpiperidin-4-yl)methyl]-2-(4-chlorobutoxy)-1H-indole-3-carboxamide Traditional Name: N-[(1-butyl-4-piperidyl)methyl]-2-(4-chlorobutoxy)-1H-indole-3-carboxamide Formula: C23H34ClN3O2 MolecularWeight: 419.98796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)CNC(=O)C2=C(NC3=CC=CC=C32)OCCCCCl

Isomeric SMILES

CCCCN1CCC(CC1)CNC(=O)C2=C(NC3=CC=CC=C32)OCCCCCl

InChI

InChI=1S/C23H34ClN3O2/c1-2-3-13-27-14-10-18(11-15-27)17-25-22(28)21-19-8-4-5-9-20(19)26-23(21)29-16-7-6-12-24/h4-5,8-9,18,26H,2-3,6-7,10-17H2,1H3,(H,25,28)