3-(4-chloranylbutyl)-N-(2-piperidin-1-ylethyl)-1H-indole-5-carboxamide

Systemtic Name: 3-(4-chloranylbutyl)-N-(2-piperidin-1-ylethyl)-1H-indole-5-carboxamide Openeye Name: 3-(4-chlorobutyl)-N-[2-(1-piperidyl)ethyl]-1H-indole-5-carboxamide CAS Name: 3-(4-chlorobutyl)-N-[2-(1-piperidinyl)ethyl]-1H-indole-5-carboxamide IUPAC Name: 3-(4-chlorobutyl)-N-(2-piperidin-1-ylethyl)-1H-indole-5-carboxamide Traditional Name: 3-(4-chlorobutyl)-N-(2-piperidinoethyl)-1H-indole-5-carboxamide Formula: C20H28ClN3O MolecularWeight: 361.90882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC3=C(C=C2)NC=C3CCCCCl

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC3=C(C=C2)NC=C3CCCCCl

InChI

InChI=1S/C20H28ClN3O/c21-9-3-2-6-17-15-23-19-8-7-16(14-18(17)19)20(25)22-10-13-24-11-4-1-5-12-24/h7-8,14-15,23H,1-6,9-13H2,(H,22,25)